3-(3-chlorophenyl)-N-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: 3-(3-chlorophenyl)-N-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: N-(4-benzyloxyphenyl)-3-(3-chlorophenyl)prop-2-enamide CAS Name: 3-(3-chlorophenyl)-N-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: 3-(3-chlorophenyl)-N-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: N-(4-benzoxyphenyl)-3-(3-chlorophenyl)acrylamide Formula: C22H18ClNO2 MolecularWeight: 363.83682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C=CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C=CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H18ClNO2/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/h1-15H,16H2,(H,24,25)