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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H18ClNO2/c23-20-8-4-5-9-21(20)24-22(25)15-12-17-10-13-19(14-11-17)26-16-18-6-2-1-3-7-18/h1-15H,16H2,(H,24,25)