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

Systemtic Name: 3-(2-chlorophenyl)-N-(2-phenylmethoxyphenyl)propanamide Openeye Name: N-(2-benzyloxyphenyl)-3-(2-chlorophenyl)propanamide CAS Name: 3-(2-chlorophenyl)-N-(2-phenylmethoxyphenyl)propanamide IUPAC Name: 3-(2-chlorophenyl)-N-(2-phenylmethoxyphenyl)propanamide Traditional Name: N-(2-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=C2NC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2NC(=O)CCC3=CC=CC=C3Cl

InChI

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