(E)-3-(2-chlorophenyl)-N-[1-(4-methoxyphenyl)ethyl]-2-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-[1-(4-methoxyphenyl)ethyl]-2-phenyl-prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-[1-(4-methoxyphenyl)ethyl]-2-phenyl-prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[1-(4-methoxyphenyl)ethyl]-2-phenyl-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-[1-(4-methoxyphenyl)ethyl]-2-phenylprop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-[1-(4-methoxyphenyl)ethyl]-2-phenyl-acrylamide Formula: C24H22ClNO2 MolecularWeight: 391.88998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NC(=O)C(=CC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)NC(=O)/C(=C/C2=CC=CC=C2Cl)/C3=CC=CC=C3

InChI

InChI=1S/C24H22ClNO2/c1-17(18-12-14-21(28-2)15-13-18)26-24(27)22(19-8-4-3-5-9-19)16-20-10-6-7-11-23(20)25/h3-17H,1-2H3,(H,26,27)/b22-16+