2-(azepan-1-yl)-N-[2-(phenylmethyl)phenyl]propanamide

Systemtic Name: 2-(azepan-1-yl)-N-[2-(phenylmethyl)phenyl]propanamide Openeye Name: 2-(azepan-1-yl)-N-(2-benzylphenyl)propanamide CAS Name: 2-(1-azepanyl)-N-[2-(phenylmethyl)phenyl]propanamide IUPAC Name: 2-(azepan-1-yl)-N-(2-benzylphenyl)propanamide Traditional Name: 2-(azepan-1-yl)-N-(2-benzylphenyl)propionamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1CC2=CC=CC=C2)N3CCCCCC3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1CC2=CC=CC=C2)N3CCCCCC3

InChI

InChI=1S/C22H28N2O/c1-18(24-15-9-2-3-10-16-24)22(25)23-21-14-8-7-13-20(21)17-19-11-5-4-6-12-19/h4-8,11-14,18H,2-3,9-10,15-17H2,1H3,(H,23,25)