3-(2-cyclohexylethanoylamino)-N-methyl-benzamide

Systemtic Name: 3-(2-cyclohexylethanoylamino)-N-methyl-benzamide Openeye Name: 3-[(2-cyclohexylacetyl)amino]-N-methyl-benzamide CAS Name: 3-[(2-cyclohexyl-1-oxoethyl)amino]-N-methylbenzamide IUPAC Name: 3-[(2-cyclohexylacetyl)amino]-N-methylbenzamide Traditional Name: 3-[(2-cyclohexylacetyl)amino]-N-methyl-benzamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CC2CCCCC2

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CC2CCCCC2

InChI

InChI=1S/C16H22N2O2/c1-17-16(20)13-8-5-9-14(11-13)18-15(19)10-12-6-3-2-4-7-12/h5,8-9,11-12H,2-4,6-7,10H2,1H3,(H,17,20)(H,18,19)