4-azanyl-N-(2-cyanoethyl)-3-methyl-benzamide

Systemtic Name: 4-azanyl-N-(2-cyanoethyl)-3-methyl-benzamide Openeye Name: 4-amino-N-(2-cyanoethyl)-3-methyl-benzamide CAS Name: 4-amino-N-(2-cyanoethyl)-3-methylbenzamide IUPAC Name: 4-amino-N-(2-cyanoethyl)-3-methylbenzamide Traditional Name: 4-amino-N-(2-cyanoethyl)-3-methyl-benzamide Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O/c1-8-7-9(3-4-10(8)13)11(15)14-6-2-5-12/h3-4,7H,2,6,13H2,1H3,(H,14,15)