3-(3-cyclopentylpropanoylamino)-N,N-dimethyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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