(Z)-2-methyl-3-phenyl-N-(4-phenylbutan-2-yl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(=CC2=CC=CC=C2)C

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)/C(=C\C2=CC=CC=C2)/C

InChI

InChI=1S/C20H23NO/c1-16(15-19-11-7-4-8-12-19)20(22)21-17(2)13-14-18-9-5-3-6-10-18/h3-12,15,17H,13-14H2,1-2H3,(H,21,22)/b16-15-