3-(4-cyclohexylbutanoylamino)-N-ethyl-benzamide

Systemtic Name: 3-(4-cyclohexylbutanoylamino)-N-ethyl-benzamide Openeye Name: 3-(4-cyclohexylbutanoylamino)-N-ethyl-benzamide CAS Name: 3-[(4-cyclohexyl-1-oxobutyl)amino]-N-ethylbenzamide IUPAC Name: 3-(4-cyclohexylbutanoylamino)-N-ethylbenzamide Traditional Name: 3-(4-cyclohexylbutanoylamino)-N-ethyl-benzamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CCCC2CCCCC2

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CCCC2CCCCC2

InChI

InChI=1S/C19H28N2O2/c1-2-20-19(23)16-11-7-12-17(14-16)21-18(22)13-6-10-15-8-4-3-5-9-15/h7,11-12,14-15H,2-6,8-10,13H2,1H3,(H,20,23)(H,21,22)