N-(2-cyanoethyl)-N,3,4-trimethyl-benzamide

Systemtic Name: N-(2-cyanoethyl)-N,3,4-trimethyl-benzamide Openeye Name: N-(2-cyanoethyl)-N,3,4-trimethyl-benzamide CAS Name: N-(2-cyanoethyl)-N,3,4-trimethylbenzamide IUPAC Name: N-(2-cyanoethyl)-N,3,4-trimethylbenzamide Traditional Name: N-(2-cyanoethyl)-N,3,4-trimethyl-benzamide Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O/c1-10-5-6-12(9-11(10)2)13(16)15(3)8-4-7-14/h5-6,9H,4,8H2,1-3H3