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

Systemtic Name: 3-(3-chlorophenyl)-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: N-(4-benzyloxyphenyl)-3-(3-chlorophenyl)propanamide CAS Name: 3-(3-chlorophenyl)-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 3-(3-chlorophenyl)-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: N-(4-benzoxyphenyl)-3-(3-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=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CCC3=CC(=CC=C3)Cl

InChI

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