2-(3-cyclopentylpropanoylamino)-N-propyl-benzamide

Systemtic Name: 2-(3-cyclopentylpropanoylamino)-N-propyl-benzamide Openeye Name: 2-(3-cyclopentylpropanoylamino)-N-propyl-benzamide CAS Name: 2-[(3-cyclopentyl-1-oxopropyl)amino]-N-propylbenzamide IUPAC Name: 2-(3-cyclopentylpropanoylamino)-N-propylbenzamide Traditional Name: 2-(3-cyclopentylpropanoylamino)-N-propyl-benzamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)CCC2CCCC2

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)CCC2CCCC2

InChI

InChI=1S/C18H26N2O2/c1-2-13-19-18(22)15-9-5-6-10-16(15)20-17(21)12-11-14-7-3-4-8-14/h5-6,9-10,14H,2-4,7-8,11-13H2,1H3,(H,19,22)(H,20,21)