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

Systemtic Name: 3-azanyl-N-(2-cyanoethyl)-N,4-dimethyl-benzamide Openeye Name: 3-amino-N-(2-cyanoethyl)-N,4-dimethyl-benzamide CAS Name: 3-amino-N-(2-cyanoethyl)-N,4-dimethylbenzamide IUPAC Name: 3-amino-N-(2-cyanoethyl)-N,4-dimethylbenzamide Traditional Name: 3-amino-N-(2-cyanoethyl)-N,4-dimethyl-benzamide Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O/c1-9-4-5-10(8-11(9)14)12(16)15(2)7-3-6-13/h4-5,8H,3,7,14H2,1-2H3