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

Systemtic Name: 4-(3-cyclopentylpropanoylamino)-N-methyl-benzamide Openeye Name: 4-(3-cyclopentylpropanoylamino)-N-methyl-benzamide CAS Name: 4-[(3-cyclopentyl-1-oxopropyl)amino]-N-methylbenzamide IUPAC Name: 4-(3-cyclopentylpropanoylamino)-N-methylbenzamide Traditional Name: 4-(3-cyclopentylpropanoylamino)-N-methyl-benzamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-17-16(20)13-7-9-14(10-8-13)18-15(19)11-6-12-4-2-3-5-12/h7-10,12H,2-6,11H2,1H3,(H,17,20)(H,18,19)