4-(cyclopentylcarbonylamino)-N-methyl-benzamide

Systemtic Name: 4-(cyclopentylcarbonylamino)-N-methyl-benzamide Openeye Name: 4-(cyclopentanecarbonylamino)-N-methyl-benzamide CAS Name: 4-[[cyclopentyl(oxo)methyl]amino]-N-methylbenzamide IUPAC Name: 4-(cyclopentanecarbonylamino)-N-methylbenzamide Traditional Name: 4-(cyclopentanecarbonylamino)-N-methyl-benzamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-15-13(17)11-6-8-12(9-7-11)16-14(18)10-4-2-3-5-10/h6-10H,2-5H2,1H3,(H,15,17)(H,16,18)