N-(1-cyanoethyl)-3-ethanoyl-benzamide

Systemtic Name: N-(1-cyanoethyl)-3-ethanoyl-benzamide Openeye Name: 3-acetyl-N-(1-cyanoethyl)benzamide CAS Name: 3-acetyl-N-(1-cyanoethyl)benzamide IUPAC Name: 3-acetyl-N-(1-cyanoethyl)benzamide Traditional Name: 3-acetyl-N-(1-cyanoethyl)benzamide Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)NC(=O)C1=CC=CC(=C1)C(=O)C

Isomeric SMILES

CC(C#N)NC(=O)C1=CC=CC(=C1)C(=O)C

InChI

InChI=1S/C12H12N2O2/c1-8(7-13)14-12(16)11-5-3-4-10(6-11)9(2)15/h3-6,8H,1-2H3,(H,14,16)