(Z)-2-acetamido-N-(2-ethyl-6-methyl-phenyl)-3-(2-methylphenyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-(2-ethyl-6-methyl-phenyl)-3-(2-methylphenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(2-ethyl-6-methyl-phenyl)-3-(o-tolyl)prop-2-enamide CAS Name: (Z)-2-acetamido-N-(2-ethyl-6-methylphenyl)-3-(2-methylphenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-N-(2-ethyl-6-methylphenyl)-3-(2-methylphenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N-(2-ethyl-6-methyl-phenyl)-3-(o-tolyl)acrylamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(=CC2=CC=CC=C2C)NC(=O)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)/C(=C/C2=CC=CC=C2C)/NC(=O)C)C

InChI

InChI=1S/C21H24N2O2/c1-5-17-12-8-10-15(3)20(17)23-21(25)19(22-16(4)24)13-18-11-7-6-9-14(18)2/h6-13H,5H2,1-4H3,(H,22,24)(H,23,25)/b19-13-