4-(2-cyanoethanoylamino)-N,N-dimethyl-benzamide

Systemtic Name: 4-(2-cyanoethanoylamino)-N,N-dimethyl-benzamide Openeye Name: 4-[(2-cyanoacetyl)amino]-N,N-dimethyl-benzamide CAS Name: 4-[(2-cyano-1-oxoethyl)amino]-N,N-dimethylbenzamide IUPAC Name: 4-[(2-cyanoacetyl)amino]-N,N-dimethylbenzamide Traditional Name: 4-[(2-cyanoacetyl)amino]-N,N-dimethyl-benzamide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CC#N

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CC#N

InChI

InChI=1S/C12H13N3O2/c1-15(2)12(17)9-3-5-10(6-4-9)14-11(16)7-8-13/h3-6H,7H2,1-2H3,(H,14,16)