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

Systemtic Name: N-(2-cyanoethyl)-3-methyl-benzamide Openeye Name: N-(2-cyanoethyl)-3-methyl-benzamide CAS Name: N-(2-cyanoethyl)-3-methylbenzamide IUPAC Name: N-(2-cyanoethyl)-3-methylbenzamide Traditional Name: N-(2-cyanoethyl)-3-methyl-benzamide Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O/c1-9-4-2-5-10(8-9)11(14)13-7-3-6-12/h2,4-5,8H,3,7H2,1H3,(H,13,14)