(Z)-2-acetamido-3-(2-methylphenyl)-N-phenethyl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-3-(2-methylphenyl)-N-phenethyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-3-(o-tolyl)-N-phenethyl-prop-2-enamide CAS Name: (Z)-2-acetamido-3-(2-methylphenyl)-N-phenethyl-2-propenamide IUPAC Name: (Z)-2-acetamido-3-(2-methylphenyl)-N-phenethylprop-2-enamide Traditional Name: (Z)-2-acetamido-3-(o-tolyl)-N-phenethyl-acrylamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C(C(=O)NCCC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1/C=C(/C(=O)NCCC2=CC=CC=C2)\NC(=O)C

InChI

InChI=1S/C20H22N2O2/c1-15-8-6-7-11-18(15)14-19(22-16(2)23)20(24)21-13-12-17-9-4-3-5-10-17/h3-11,14H,12-13H2,1-2H3,(H,21,24)(H,22,23)/b19-14-