(E)-3-(4-acetamidophenyl)-N-(2-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-(2-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-(2-isopropylphenyl)prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-(2-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-(2-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-o-cumenyl-acrylamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)C=CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)/C=C/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H22N2O2/c1-14(2)18-6-4-5-7-19(18)22-20(24)13-10-16-8-11-17(12-9-16)21-15(3)23/h4-14H,1-3H3,(H,21,23)(H,22,24)/b13-10+