3-(cyclopentylcarbonylamino)-N-methyl-benzamide

Systemtic Name: 3-(cyclopentylcarbonylamino)-N-methyl-benzamide Openeye Name: 3-(cyclopentanecarbonylamino)-N-methyl-benzamide CAS Name: 3-[[cyclopentyl(oxo)methyl]amino]-N-methylbenzamide IUPAC Name: 3-(cyclopentanecarbonylamino)-N-methylbenzamide Traditional Name: 3-(cyclopentanecarbonylamino)-N-methyl-benzamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)C2CCCC2

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)C2CCCC2

InChI

InChI=1S/C14H18N2O2/c1-15-13(17)11-7-4-8-12(9-11)16-14(18)10-5-2-3-6-10/h4,7-10H,2-3,5-6H2,1H3,(H,15,17)(H,16,18)