3-(4-chlorophenyl)-N-(2-methoxy-5-methyl-phenyl)prop-2-enamide

Systemtic Name: 3-(4-chlorophenyl)-N-(2-methoxy-5-methyl-phenyl)prop-2-enamide Openeye Name: 3-(4-chlorophenyl)-N-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: 3-(4-chlorophenyl)-N-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: 3-(4-chlorophenyl)-N-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: 3-(4-chlorophenyl)-N-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C=CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClNO2/c1-12-3-9-16(21-2)15(11-12)19-17(20)10-6-13-4-7-14(18)8-5-13/h3-11H,1-2H3,(H,19,20)