N-(2-cyanoethyl)-4-(dimethylamino)-N-methyl-benzamide

Systemtic Name: N-(2-cyanoethyl)-4-(dimethylamino)-N-methyl-benzamide Openeye Name: N-(2-cyanoethyl)-4-(dimethylamino)-N-methyl-benzamide CAS Name: N-(2-cyanoethyl)-4-(dimethylamino)-N-methylbenzamide IUPAC Name: N-(2-cyanoethyl)-4-(dimethylamino)-N-methylbenzamide Traditional Name: N-(2-cyanoethyl)-4-(dimethylamino)-N-methyl-benzamide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O/c1-15(2)12-7-5-11(6-8-12)13(17)16(3)10-4-9-14/h5-8H,4,10H2,1-3H3