(E)-N-cycloheptyl-3-(2-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-cycloheptyl-3-(2-methylphenyl)prop-2-enamide Openeye Name: (E)-N-cycloheptyl-3-(o-tolyl)prop-2-enamide CAS Name: (E)-N-cycloheptyl-3-(2-methylphenyl)-2-propenamide IUPAC Name: (E)-N-cycloheptyl-3-(2-methylphenyl)prop-2-enamide Traditional Name: (E)-N-cycloheptyl-3-(o-tolyl)acrylamide Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)NC2CCCCCC2

Isomeric SMILES

CC1=CC=CC=C1/C=C/C(=O)NC2CCCCCC2

InChI

InChI=1S/C17H23NO/c1-14-8-6-7-9-15(14)12-13-17(19)18-16-10-4-2-3-5-11-16/h6-9,12-13,16H,2-5,10-11H2,1H3,(H,18,19)/b13-12+