| SpectraBase Spectrum ID |
JaYf2EKZmNu |
| Name |
(3R,1'R)-N-(1-Naphthylethyl)-3-(4-methyl-1,3-cyclohexadienyl)butanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H27NO |
| InChI |
InChI=1S/C23H27NO/c1-16-11-13-19(14-12-16)17(2)15-23(25)24-18(3)21-10-6-8-20-7-4-5-9-22(20)21/h4-11,13,17-18H,12,14-15H2,1-3H3,(H,24,25)/t17-,18-/m1/s1 |
| InChIKey |
ODXCGUZCVNLHSR-QZTJIDSGSA-N |
| Molecular Weight |
333.475 g/mol |
| SMILES |
N(C(C[C@](C1=CC=C(C)CC1)(C)[H])=O)[C@@](c1c2c(ccc1)cccc2)(C)[H] |
| SPLASH |
splash10-0aor-0900000000-5e28a13486ba5c87b88f |
| Source of Spectrum |
C-115-1257-34 |
| Synonyms |
(3R)-3-(4-methyl-1,3-cyclohexadien-1-yl)-N-[2-(1-naphthyl)ethyl]butanamide |
| Wiley ID |
1330483 |
