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

Systemtic Name: 3-(4-cyclohexylbutanoylamino)-N-methyl-benzamide Openeye Name: 3-(4-cyclohexylbutanoylamino)-N-methyl-benzamide CAS Name: 3-[(4-cyclohexyl-1-oxobutyl)amino]-N-methylbenzamide IUPAC Name: 3-(4-cyclohexylbutanoylamino)-N-methylbenzamide Traditional Name: 3-(4-cyclohexylbutanoylamino)-N-methyl-benzamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O2/c1-19-18(22)15-10-6-11-16(13-15)20-17(21)12-5-9-14-7-3-2-4-8-14/h6,10-11,13-14H,2-5,7-9,12H2,1H3,(H,19,22)(H,20,21)