N-(2-cyanoethyl)-3-(dimethylamino)-N-methyl-benzamide

Systemtic Name: N-(2-cyanoethyl)-3-(dimethylamino)-N-methyl-benzamide Openeye Name: N-(2-cyanoethyl)-3-(dimethylamino)-N-methyl-benzamide CAS Name: N-(2-cyanoethyl)-3-(dimethylamino)-N-methylbenzamide IUPAC Name: N-(2-cyanoethyl)-3-(dimethylamino)-N-methylbenzamide Traditional Name: N-(2-cyanoethyl)-3-(dimethylamino)-N-methyl-benzamide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O/c1-15(2)12-7-4-6-11(10-12)13(17)16(3)9-5-8-14/h4,6-7,10H,5,9H2,1-3H3