2-[(3-cyanophenyl)amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(3-cyanophenyl)amino]-N,N-dimethyl-ethanamide Openeye Name: 2-(3-cyanoanilino)-N,N-dimethyl-acetamide CAS Name: 2-(3-cyanoanilino)-N,N-dimethylacetamide IUPAC Name: 2-(3-cyanoanilino)-N,N-dimethylacetamide Traditional Name: 2-(3-cyanoanilino)-N,N-dimethyl-acetamide Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC1=CC=CC(=C1)C#N

Isomeric SMILES

CN(C)C(=O)CNC1=CC=CC(=C1)C#N

InChI

InChI=1S/C11H13N3O/c1-14(2)11(15)8-13-10-5-3-4-9(6-10)7-12/h3-6,13H,8H2,1-2H3