(E)-3-(4-methylphenyl)-N-(4-phenylbutan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-(4-phenylbutan-2-yl)prop-2-enamide Openeye Name: (E)-N-(1-methyl-3-phenyl-propyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-(4-phenylbutan-2-yl)-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-(4-phenylbutan-2-yl)prop-2-enamide Traditional Name: (E)-N-(1-methyl-3-phenyl-propyl)-3-(p-tolyl)acrylamide Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC(C)CCC2=CC=CC=C2

InChI

InChI=1S/C20H23NO/c1-16-8-11-19(12-9-16)14-15-20(22)21-17(2)10-13-18-6-4-3-5-7-18/h3-9,11-12,14-15,17H,10,13H2,1-2H3,(H,21,22)/b15-14+