N-(cyclohexen-1-yl)-2-methyl-N-(phenylmethyl)prop-2-enamide

Systemtic Name: N-(cyclohexen-1-yl)-2-methyl-N-(phenylmethyl)prop-2-enamide Openeye Name: N-benzyl-N-(cyclohexen-1-yl)-2-methyl-prop-2-enamide CAS Name: N-(1-cyclohexenyl)-2-methyl-N-(phenylmethyl)-2-propenamide IUPAC Name: N-benzyl-N-(cyclohexen-1-yl)-2-methylprop-2-enamide Traditional Name: N-benzyl-N-(cyclohexen-1-yl)-2-methyl-acrylamide Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)N(CC1=CC=CC=C1)C2=CCCCC2

Isomeric SMILES

CC(=C)C(=O)N(CC1=CC=CC=C1)C2=CCCCC2

InChI

InChI=1S/C17H21NO/c1-14(2)17(19)18(16-11-7-4-8-12-16)13-15-9-5-3-6-10-15/h3,5-6,9-11H,1,4,7-8,12-13H2,2H3