N-(2-cyanoethyl)-N,4-dimethyl-3-oxidanyl-benzamide

Systemtic Name: N-(2-cyanoethyl)-N,4-dimethyl-3-oxidanyl-benzamide Openeye Name: N-(2-cyanoethyl)-3-hydroxy-N,4-dimethyl-benzamide CAS Name: N-(2-cyanoethyl)-3-hydroxy-N,4-dimethylbenzamide IUPAC Name: N-(2-cyanoethyl)-3-hydroxy-N,4-dimethylbenzamide Traditional Name: N-(2-cyanoethyl)-3-hydroxy-N,4-dimethyl-benzamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O2/c1-9-4-5-10(8-11(9)15)12(16)14(2)7-3-6-13/h4-5,8,15H,3,7H2,1-2H3