N-[2-[4-(azepan-1-yl)phenyl]ethyl]-2-(4-ethoxyphenyl)ethanamide

Systemtic Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-2-(4-ethoxyphenyl)ethanamide Openeye Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-2-(4-ethoxyphenyl)acetamide CAS Name: N-[2-[4-(1-azepanyl)phenyl]ethyl]-2-(4-ethoxyphenyl)acetamide IUPAC Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-2-(4-ethoxyphenyl)acetamide Traditional Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-2-p-phenetyl-acetamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NCCC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NCCC2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C24H32N2O2/c1-2-28-23-13-9-21(10-14-23)19-24(27)25-16-15-20-7-11-22(12-8-20)26-17-5-3-4-6-18-26/h7-14H,2-6,15-19H2,1H3,(H,25,27)