3-(3-cyclopentylpropanoylamino)-N-methyl-benzamide

Systemtic Name: 3-(3-cyclopentylpropanoylamino)-N-methyl-benzamide Openeye Name: 3-(3-cyclopentylpropanoylamino)-N-methyl-benzamide CAS Name: 3-[(3-cyclopentyl-1-oxopropyl)amino]-N-methylbenzamide IUPAC Name: 3-(3-cyclopentylpropanoylamino)-N-methylbenzamide Traditional Name: 3-(3-cyclopentylpropanoylamino)-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)CCC2CCCC2

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CCC2CCCC2

InChI

InChI=1S/C16H22N2O2/c1-17-16(20)13-7-4-8-14(11-13)18-15(19)10-9-12-5-2-3-6-12/h4,7-8,11-12H,2-3,5-6,9-10H2,1H3,(H,17,20)(H,18,19)