N-(1-cyanoethyl)-N-phenyl-ethanamide

Systemtic Name: N-(1-cyanoethyl)-N-phenyl-ethanamide Openeye Name: N-(1-cyanoethyl)-N-phenyl-acetamide CAS Name: N-(1-cyanoethyl)-N-phenylacetamide IUPAC Name: N-(1-cyanoethyl)-N-phenylacetamide Traditional Name: N-(1-cyanoethyl)-N-phenyl-acetamide Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O/c1-9(8-12)13(10(2)14)11-6-4-3-5-7-11/h3-7,9H,1-2H3