3-(2-chlorophenyl)-N-(3-phenylmethoxyphenyl)propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-(3-phenylmethoxyphenyl)propanamide Openeye Name: N-(3-benzyloxyphenyl)-3-(2-chlorophenyl)propanamide CAS Name: 3-(2-chlorophenyl)-N-(3-phenylmethoxyphenyl)propanamide IUPAC Name: 3-(2-chlorophenyl)-N-(3-phenylmethoxyphenyl)propanamide Traditional Name: N-(3-benzoxyphenyl)-3-(2-chlorophenyl)propionamide Formula: C22H20ClNO2 MolecularWeight: 365.8527

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H20ClNO2/c23-21-12-5-4-9-18(21)13-14-22(25)24-19-10-6-11-20(15-19)26-16-17-7-2-1-3-8-17/h1-12,15H,13-14,16H2,(H,24,25)