4-(2-cyclopentylethanoylamino)-N-methyl-benzamide

Systemtic Name: 4-(2-cyclopentylethanoylamino)-N-methyl-benzamide Openeye Name: 4-[(2-cyclopentylacetyl)amino]-N-methyl-benzamide CAS Name: 4-[(2-cyclopentyl-1-oxoethyl)amino]-N-methylbenzamide IUPAC Name: 4-[(2-cyclopentylacetyl)amino]-N-methylbenzamide Traditional Name: 4-[(2-cyclopentylacetyl)amino]-N-methyl-benzamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2/c1-16-15(19)12-6-8-13(9-7-12)17-14(18)10-11-4-2-3-5-11/h6-9,11H,2-5,10H2,1H3,(H,16,19)(H,17,18)