N-cyclohexyl-N-(cyclohexylcarbamoyl)-2-methyl-prop-2-enamide

Systemtic Name: N-cyclohexyl-N-(cyclohexylcarbamoyl)-2-methyl-prop-2-enamide Openeye Name: N-cyclohexyl-N-(cyclohexylcarbamoyl)-2-methyl-prop-2-enamide CAS Name: N-cyclohexyl-N-[(cyclohexylamino)-oxomethyl]-2-methyl-2-propenamide IUPAC Name: N-cyclohexyl-N-(cyclohexylcarbamoyl)-2-methylprop-2-enamide Traditional Name: N-cyclohexyl-N-(cyclohexylcarbamoyl)-2-methyl-acrylamide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)N(C1CCCCC1)C(=O)NC2CCCCC2

Isomeric SMILES

CC(=C)C(=O)N(C1CCCCC1)C(=O)NC2CCCCC2

InChI

InChI=1S/C17H28N2O2/c1-13(2)16(20)19(15-11-7-4-8-12-15)17(21)18-14-9-5-3-6-10-14/h14-15H,1,3-12H2,2H3,(H,18,21)