2-(cyclopropylcarbonylamino)-N,N-dimethyl-benzamide

Systemtic Name: 2-(cyclopropylcarbonylamino)-N,N-dimethyl-benzamide Openeye Name: 2-(cyclopropanecarbonylamino)-N,N-dimethyl-benzamide CAS Name: 2-[[cyclopropyl(oxo)methyl]amino]-N,N-dimethylbenzamide IUPAC Name: 2-(cyclopropanecarbonylamino)-N,N-dimethylbenzamide Traditional Name: 2-(cyclopropanecarbonylamino)-N,N-dimethyl-benzamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=CC=C1NC(=O)C2CC2

Isomeric SMILES

CN(C)C(=O)C1=CC=CC=C1NC(=O)C2CC2

InChI

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