(E)-3-(4-methylphenyl)-N-(3-methyl-1-phenyl-butyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-(3-methyl-1-phenyl-butyl)prop-2-enamide Openeye Name: (E)-N-(3-methyl-1-phenyl-butyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-(3-methyl-1-phenylbutyl)-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-(3-methyl-1-phenylbutyl)prop-2-enamide Traditional Name: (E)-N-(3-methyl-1-phenyl-butyl)-3-(p-tolyl)acrylamide Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO/c1-16(2)15-20(19-7-5-4-6-8-19)22-21(23)14-13-18-11-9-17(3)10-12-18/h4-14,16,20H,15H2,1-3H3,(H,22,23)/b14-13+