(E)-3-(4-methylphenyl)-N-(4-phenylbutyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-(4-phenylbutyl)prop-2-enamide Openeye Name: (E)-N-(4-phenylbutyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-(4-phenylbutyl)-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-(4-phenylbutyl)prop-2-enamide Traditional Name: (E)-N-(4-phenylbutyl)-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)NCCCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NCCCCC2=CC=CC=C2

InChI

InChI=1S/C20H23NO/c1-17-10-12-19(13-11-17)14-15-20(22)21-16-6-5-9-18-7-3-2-4-8-18/h2-4,7-8,10-15H,5-6,9,16H2,1H3,(H,21,22)/b15-14+