N-(2-ethyl-6-methyl-phenyl)-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-3-(4-methylphenyl)prop-2-enamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-3-(p-tolyl)prop-2-enamide CAS Name: N-(2-ethyl-6-methylphenyl)-3-(4-methylphenyl)-2-propenamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-3-(p-tolyl)acrylamide Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C=CC2=CC=C(C=C2)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C=CC2=CC=C(C=C2)C)C

InChI

InChI=1S/C19H21NO/c1-4-17-7-5-6-15(3)19(17)20-18(21)13-12-16-10-8-14(2)9-11-16/h5-13H,4H2,1-3H3,(H,20,21)