N-[2-[4-(azepan-1-yl)phenyl]ethyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[2-[4-(1-azepanyl)phenyl]ethyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-3-(4-methoxyphenyl)propionamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O2/c1-28-23-13-8-20(9-14-23)10-15-24(27)25-17-16-21-6-11-22(12-7-21)26-18-4-2-3-5-19-26/h6-9,11-14H,2-5,10,15-19H2,1H3,(H,25,27)