3-(cyclobutylcarbonylamino)-N,2-dimethyl-benzamide

Systemtic Name: 3-(cyclobutylcarbonylamino)-N,2-dimethyl-benzamide Openeye Name: 3-(cyclobutanecarbonylamino)-N,2-dimethyl-benzamide CAS Name: 3-[[cyclobutyl(oxo)methyl]amino]-N,2-dimethylbenzamide IUPAC Name: 3-(cyclobutanecarbonylamino)-N,2-dimethylbenzamide Traditional Name: 3-(cyclobutanecarbonylamino)-N,2-dimethyl-benzamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2CCC2)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2CCC2)C(=O)NC

InChI

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