2-methyl-N-(phenylmethyl)-N-(1-prop-2-enylcyclohexyl)prop-2-enamide

Systemtic Name: 2-methyl-N-(phenylmethyl)-N-(1-prop-2-enylcyclohexyl)prop-2-enamide Openeye Name: N-(1-allylcyclohexyl)-N-benzyl-2-methyl-prop-2-enamide CAS Name: 2-methyl-N-(phenylmethyl)-N-(1-prop-2-enylcyclohexyl)-2-propenamide IUPAC Name: N-benzyl-2-methyl-N-(1-prop-2-enylcyclohexyl)prop-2-enamide Traditional Name: N-(1-allylcyclohexyl)-N-benzyl-2-methyl-acrylamide Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO/c1-4-13-20(14-9-6-10-15-20)21(19(22)17(2)3)16-18-11-7-5-8-12-18/h4-5,7-8,11-12H,1-2,6,9-10,13-16H2,3H3