N-[2-(azepan-1-yl)-2-(2-chlorophenyl)ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-(azepan-1-yl)-2-(2-chlorophenyl)ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-(azepan-1-yl)-2-(2-chlorophenyl)ethyl]-2-phenoxy-acetamide CAS Name: N-[2-(1-azepanyl)-2-(2-chlorophenyl)ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-(azepan-1-yl)-2-(2-chlorophenyl)ethyl]-2-phenoxyacetamide Traditional Name: N-[2-(azepan-1-yl)-2-(2-chlorophenyl)ethyl]-2-phenoxy-acetamide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(CNC(=O)COC2=CC=CC=C2)C3=CC=CC=C3Cl

Isomeric SMILES

C1CCCN(CC1)C(CNC(=O)COC2=CC=CC=C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H27ClN2O2/c23-20-13-7-6-12-19(20)21(25-14-8-1-2-9-15-25)16-24-22(26)17-27-18-10-4-3-5-11-18/h3-7,10-13,21H,1-2,8-9,14-17H2,(H,24,26)