(E)-2-acetamido-3-[3-(3,4-dimethylphenyl)phenyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-2-acetamido-3-[3-(3,4-dimethylphenyl)phenyl]-N-methyl-prop-2-enamide Openeye Name: (E)-2-acetamido-3-[3-(3,4-dimethylphenyl)phenyl]-N-methyl-prop-2-enamide CAS Name: (E)-2-acetamido-3-[3-(3,4-dimethylphenyl)phenyl]-N-methyl-2-propenamide IUPAC Name: (E)-2-acetamido-3-[3-(3,4-dimethylphenyl)phenyl]-N-methylprop-2-enamide Traditional Name: (E)-2-acetamido-3-[3-(3,4-dimethylphenyl)phenyl]-N-methyl-acrylamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC(=CC=C2)C=C(C(=O)NC)NC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC(=CC=C2)/C=C(\C(=O)NC)/NC(=O)C)C

InChI

InChI=1S/C20H22N2O2/c1-13-8-9-18(10-14(13)2)17-7-5-6-16(11-17)12-19(20(24)21-4)22-15(3)23/h5-12H,1-4H3,(H,21,24)(H,22,23)/b19-12+