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

Systemtic Name: N-[2-(azepan-1-yl)-2-(4-methoxyphenyl)ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-(azepan-1-yl)-2-(4-methoxyphenyl)ethyl]-2-phenyl-acetamide CAS Name: N-[2-(1-azepanyl)-2-(4-methoxyphenyl)ethyl]-2-phenylacetamide IUPAC Name: N-[2-(azepan-1-yl)-2-(4-methoxyphenyl)ethyl]-2-phenylacetamide Traditional Name: N-[2-(azepan-1-yl)-2-(4-methoxyphenyl)ethyl]-2-phenyl-acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CC2=CC=CC=C2)N3CCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CC2=CC=CC=C2)N3CCCCCC3

InChI

InChI=1S/C23H30N2O2/c1-27-21-13-11-20(12-14-21)22(25-15-7-2-3-8-16-25)18-24-23(26)17-19-9-5-4-6-10-19/h4-6,9-14,22H,2-3,7-8,15-18H2,1H3,(H,24,26)