N-(1-cyanoethyl)benzamide

Systemtic Name: N-(1-cyanoethyl)benzamide Openeye Name: N-(1-cyanoethyl)benzamide CAS Name: N-(1-cyanoethyl)benzamide IUPAC Name: N-(1-cyanoethyl)benzamide Traditional Name: N-(1-cyanoethyl)benzamide Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O/c1-8(7-11)12-10(13)9-5-3-2-4-6-9/h2-6,8H,1H3,(H,12,13)