3-(3-cyclopentylpropanoylamino)-N-ethyl-benzamide

Systemtic Name: 3-(3-cyclopentylpropanoylamino)-N-ethyl-benzamide Openeye Name: 3-(3-cyclopentylpropanoylamino)-N-ethyl-benzamide CAS Name: 3-[(3-cyclopentyl-1-oxopropyl)amino]-N-ethylbenzamide IUPAC Name: 3-(3-cyclopentylpropanoylamino)-N-ethylbenzamide Traditional Name: 3-(3-cyclopentylpropanoylamino)-N-ethyl-benzamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2/c1-2-18-17(21)14-8-5-9-15(12-14)19-16(20)11-10-13-6-3-4-7-13/h5,8-9,12-13H,2-4,6-7,10-11H2,1H3,(H,18,21)(H,19,20)