2-(2-cyclohexylethanoylamino)-N-(2-methylpropyl)benzamide

Systemtic Name: 2-(2-cyclohexylethanoylamino)-N-(2-methylpropyl)benzamide Openeye Name: 2-[(2-cyclohexylacetyl)amino]-N-isobutyl-benzamide CAS Name: 2-[(2-cyclohexyl-1-oxoethyl)amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[(2-cyclohexylacetyl)amino]-N-(2-methylpropyl)benzamide Traditional Name: 2-[(2-cyclohexylacetyl)amino]-N-isobutyl-benzamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CC2CCCCC2

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CC2CCCCC2

InChI

InChI=1S/C19H28N2O2/c1-14(2)13-20-19(23)16-10-6-7-11-17(16)21-18(22)12-15-8-4-3-5-9-15/h6-7,10-11,14-15H,3-5,8-9,12-13H2,1-2H3,(H,20,23)(H,21,22)