3-(2-cyclohexylethanoylamino)-N,N-diethyl-benzamide

Systemtic Name: 3-(2-cyclohexylethanoylamino)-N,N-diethyl-benzamide Openeye Name: 3-[(2-cyclohexylacetyl)amino]-N,N-diethyl-benzamide CAS Name: 3-[(2-cyclohexyl-1-oxoethyl)amino]-N,N-diethylbenzamide IUPAC Name: 3-[(2-cyclohexylacetyl)amino]-N,N-diethylbenzamide Traditional Name: 3-[(2-cyclohexylacetyl)amino]-N,N-diethyl-benzamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CC2CCCCC2

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CC2CCCCC2

InChI

InChI=1S/C19H28N2O2/c1-3-21(4-2)19(23)16-11-8-12-17(14-16)20-18(22)13-15-9-6-5-7-10-15/h8,11-12,14-15H,3-7,9-10,13H2,1-2H3,(H,20,22)