3-(2-chlorophenyl)-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: N-(4-benzyloxyphenyl)-3-(2-chlorophenyl)propanamide CAS Name: 3-(2-chlorophenyl)-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 3-(2-chlorophenyl)-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: N-(4-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=C(C=C2)NC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

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

InChI

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