| SpectraBase Spectrum ID |
YyJOcEpUBT |
| Name |
2-Naphthalenecarboxamide, N-[2-[4-(benzoylheptylamino)phenyl]ethyl]-4-chloro-1-hydroxy- |
| Alternate Name(s) |
4-Chloro-N-(4-(N-heptylbenzamido)phenethyl)-1-hydroxy-2-naphthamide
N-(2-{4-[benzoyl(heptyl)amino]phenyl}ethyl)-4-chloro-1-hydroxynaphthalene-2-carboxamide
N-[2-[4-[benzoyl(heptyl)amino]phenyl]ethyl]-4-chloro-1-hydroxy-2-naphthalenecarboxamide
N-[2-[4-[benzoyl(heptyl)amino]phenyl]ethyl]-4-chloro-1-hydroxynaphthalene-2-carboxamide
N-[2-[4-[benzoyl(heptyl)amino]phenyl]ethyl]-4-chloro-1-hydroxy-naphthalene-2-carboxamide
4-Chloranyl-N-[2-[4-[heptyl(phenylcarbonyl)amino]phenyl]ethyl]-1-oxidanyl-naphthalene-2-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H35ClN2O3 |
| InChI |
InChI=1S/C33H35ClN2O3/c1-2-3-4-5-11-22-36(33(39)25-12-7-6-8-13-25)26-18-16-24(17-19-26)20-21-35-32(38)29-23-30(34)27-14-9-10-15-28(27)31(29)37/h6-10,12-19,23,37H,2-5,11,20-22H2,1H3,(H,35,38) |
| InChIKey |
QWHLPAMJXFQPEA-UHFFFAOYSA-N |
| Molecular Weight |
543.107 g/mol |
| SMILES |
N(CCc1ccc(N(CCCCCCC)C(=O)c2ccccc2)cc1)C(c1cc(c2ccccc2c1O)Cl)=O |
| SPLASH |
splash10-0a4i-6943030000-c35a41fdeb1e1536c771 |
| Source of Spectrum |
JX-2015-4-1139 |
| Wiley ID |
1726534 |
![2-Naphthalenecarboxamide, N-[2-[4-(benzoylheptylamino)phenyl]ethyl]-4-chloro-1-hydroxy-](/api/spectrum/YyJOcEpUBT/structure.png?h=300&w=458 "2-Naphthalenecarboxamide, N-[2-[4-(benzoylheptylamino)phenyl]ethyl]-4-chloro-1-hydroxy-")
