(Z)-2-acetamido-3-(2-methylphenyl)-N-[(1S)-1-phenylethyl]prop-2-enamide

Systemtic Name: (Z)-2-acetamido-3-(2-methylphenyl)-N-[(1S)-1-phenylethyl]prop-2-enamide Openeye Name: (Z)-2-acetamido-3-(o-tolyl)-N-[(1S)-1-phenylethyl]prop-2-enamide CAS Name: (Z)-2-acetamido-3-(2-methylphenyl)-N-[(1S)-1-phenylethyl]-2-propenamide IUPAC Name: (Z)-2-acetamido-3-(2-methylphenyl)-N-[(1S)-1-phenylethyl]prop-2-enamide Traditional Name: (Z)-2-acetamido-3-(o-tolyl)-N-[(1S)-1-phenylethyl]acrylamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=CC=C1/C=C(/C(=O)N[C@@H](C)C2=CC=CC=C2)\NC(=O)C

InChI

InChI=1S/C20H22N2O2/c1-14-9-7-8-12-18(14)13-19(22-16(3)23)20(24)21-15(2)17-10-5-4-6-11-17/h4-13,15H,1-3H3,(H,21,24)(H,22,23)/b19-13-/t15-/m0/s1