(E)-N-cyclopentyl-N-methyl-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-cyclopentyl-N-methyl-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-cyclopentyl-N-methyl-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-cyclopentyl-N-methyl-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-cyclopentyl-N-methyl-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-cyclopentyl-N-methyl-3-(p-tolyl)acrylamide Formula: C16H21NO MolecularWeight: 243.34404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)N(C)C2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)N(C)C2CCCC2

InChI

InChI=1S/C16H21NO/c1-13-7-9-14(10-8-13)11-12-16(18)17(2)15-5-3-4-6-15/h7-12,15H,3-6H2,1-2H3/b12-11+