3-(cyclobutylcarbonylamino)-N-methyl-benzamide

Systemtic Name: 3-(cyclobutylcarbonylamino)-N-methyl-benzamide Openeye Name: 3-(cyclobutanecarbonylamino)-N-methyl-benzamide CAS Name: 3-[[cyclobutyl(oxo)methyl]amino]-N-methylbenzamide IUPAC Name: 3-(cyclobutanecarbonylamino)-N-methylbenzamide Traditional Name: 3-(cyclobutanecarbonylamino)-N-methyl-benzamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)C2CCC2

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)C2CCC2

InChI

InChI=1S/C13H16N2O2/c1-14-12(16)10-6-3-7-11(8-10)15-13(17)9-4-2-5-9/h3,6-9H,2,4-5H2,1H3,(H,14,16)(H,15,17)