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N-[3-(2-oxidanylideneazepan-1-yl)propyl]-2-[2-(phenylmethyl)phenoxy]ethanamide

N-[3-(2-oxidanylideneazepan-1-yl)propyl]-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name:N-[3-(2-oxidanylideneazepan-1-yl)propyl]-2-[2-(phenylmethyl)phenoxy]ethanamide
Openeye Name:2-(2-benzylphenoxy)-N-[3-(2-oxoazepan-1-yl)propyl]acetamide
CAS Name:N-[3-(2-oxo-1-azepanyl)propyl]-2-[2-(phenylmethyl)phenoxy]acetamide
IUPAC Name:2-(2-benzylphenoxy)-N-[3-(2-oxoazepan-1-yl)propyl]acetamide
Traditional Name:2-(2-benzylphenoxy)-N-[3-(2-ketoazepan-1-yl)propyl]acetamide
Formula: C24H30N2O3
MolecularWeight: 394.5066
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCNC(=O)COC2=CC=CC=C2CC3=CC=CC=C3


Isomeric SMILES

C1CCC(=O)N(CC1)CCCNC(=O)COC2=CC=CC=C2CC3=CC=CC=C3


InChI

InChI=1S/C24H30N2O3/c27-23(25-15-9-17-26-16-8-2-5-14-24(26)28)19-29-22-13-7-6-12-21(22)18-20-10-3-1-4-11-20/h1,3-4,6-7,10-13H,2,5,8-9,14-19H2,(H,25,27)


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