2-(cyclopentylcarbonylamino)-N-methyl-benzamide

Systemtic Name: 2-(cyclopentylcarbonylamino)-N-methyl-benzamide Openeye Name: 2-(cyclopentanecarbonylamino)-N-methyl-benzamide CAS Name: 2-[[cyclopentyl(oxo)methyl]amino]-N-methylbenzamide IUPAC Name: 2-(cyclopentanecarbonylamino)-N-methylbenzamide Traditional Name: 2-(cyclopentanecarbonylamino)-N-methyl-benzamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1NC(=O)C2CCCC2

Isomeric SMILES

CNC(=O)C1=CC=CC=C1NC(=O)C2CCCC2

InChI

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