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

Systemtic Name: 2-(azepan-1-yl)-N-(4-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: 2-(azepan-1-yl)-N-(4-methoxyphenyl)-2-phenyl-acetamide CAS Name: 2-(1-azepanyl)-N-(4-methoxyphenyl)-2-phenylacetamide IUPAC Name: 2-(azepan-1-yl)-N-(4-methoxyphenyl)-2-phenylacetamide Traditional Name: 2-(azepan-1-yl)-N-(4-methoxyphenyl)-2-phenyl-acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCCCCC3

InChI

InChI=1S/C21H26N2O2/c1-25-19-13-11-18(12-14-19)22-21(24)20(17-9-5-4-6-10-17)23-15-7-2-3-8-16-23/h4-6,9-14,20H,2-3,7-8,15-16H2,1H3,(H,22,24)