N-[2-[4-(azepan-1-yl)phenyl]ethyl]-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[2-[4-(1-azepanyl)phenyl]ethyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCCC2=CC=C(C=C2)N3CCCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCCC2=CC=C(C=C2)N3CCCCCC3)OC

InChI

InChI=1S/C24H32N2O3/c1-28-22-12-9-20(17-23(22)29-2)18-24(27)25-14-13-19-7-10-21(11-8-19)26-15-5-3-4-6-16-26/h7-12,17H,3-6,13-16,18H2,1-2H3,(H,25,27)