3-(2-cyclopentylethanoylamino)-N-methyl-benzamide

Systemtic Name: 3-(2-cyclopentylethanoylamino)-N-methyl-benzamide Openeye Name: 3-[(2-cyclopentylacetyl)amino]-N-methyl-benzamide CAS Name: 3-[(2-cyclopentyl-1-oxoethyl)amino]-N-methylbenzamide IUPAC Name: 3-[(2-cyclopentylacetyl)amino]-N-methylbenzamide Traditional Name: 3-[(2-cyclopentylacetyl)amino]-N-methyl-benzamide Formula: C15H20N2O2 MolecularWeight: 260.3315

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CC2CCCC2

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CC2CCCC2

InChI

InChI=1S/C15H20N2O2/c1-16-15(19)12-7-4-8-13(10-12)17-14(18)9-11-5-2-3-6-11/h4,7-8,10-11H,2-3,5-6,9H2,1H3,(H,16,19)(H,17,18)