3-(2-chlorophenyl)-N-(4-ethoxyphenyl)-2-phenyl-prop-2-enamide

Systemtic Name: 3-(2-chlorophenyl)-N-(4-ethoxyphenyl)-2-phenyl-prop-2-enamide Openeye Name: 3-(2-chlorophenyl)-N-(4-ethoxyphenyl)-2-phenyl-prop-2-enamide CAS Name: 3-(2-chlorophenyl)-N-(4-ethoxyphenyl)-2-phenyl-2-propenamide IUPAC Name: 3-(2-chlorophenyl)-N-(4-ethoxyphenyl)-2-phenylprop-2-enamide Traditional Name: 3-(2-chlorophenyl)-2-phenyl-N-p-phenetyl-acrylamide Formula: C23H20ClNO2 MolecularWeight: 377.8634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C23H20ClNO2/c1-2-27-20-14-12-19(13-15-20)25-23(26)21(17-8-4-3-5-9-17)16-18-10-6-7-11-22(18)24/h3-16H,2H2,1H3,(H,25,26)