SpectraBase Spectrum ID |
1t5bHoseCat |
Name |
N-[2-(azepan-1-ylcarbonyl)phenyl]-2-(3-chlorophenoxy)propanamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H25ClN2O3 |
InChI |
InChI=1S/C22H25ClN2O3/c1-16(28-18-10-8-9-17(23)15-18)21(26)24-20-12-5-4-11-19(20)22(27)25-13-6-2-3-7-14-25/h4-5,8-12,15-16H,2-3,6-7,13-14H2,1H3,(H,24,26) |
InChIKey |
OLPSFWOSPKFGKJ-UHFFFAOYSA-N |
Molecular Weight |
400.906 g/mol |
SMILES |
N(C(C(Oc1cc(Cl)ccc1)C)=O)c1c(C(N2CCCCCC2)=O)cccc1 |
SPLASH |
splash10-0002-3791300000-af130ece2940c249088e |
Source of Spectrum |
IY-2-5172-6 |
Synonyms |
N-[2-[1-azepanyl(oxo)methyl]phenyl]-2-(3-chlorophenoxy)propanamide
N-[2-(azepane-1-carbonyl)phenyl]-2-(3-chlorophenoxy)propanamide
N-[2-(azepan-1-ylcarbonyl)phenyl]-2-(3-chloranylphenoxy)propanamide |
Wiley ID |
1659709 |