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

Systemtic Name: N-(2-cyanoethyl)-N,4-dimethyl-benzamide Openeye Name: N-(2-cyanoethyl)-N,4-dimethyl-benzamide CAS Name: N-(2-cyanoethyl)-N,4-dimethylbenzamide IUPAC Name: N-(2-cyanoethyl)-N,4-dimethylbenzamide Traditional Name: N-(2-cyanoethyl)-N,4-dimethyl-benzamide Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C)CCC#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C)CCC#N

InChI

InChI=1S/C12H14N2O/c1-10-4-6-11(7-5-10)12(15)14(2)9-3-8-13/h4-7H,3,9H2,1-2H3