N-(1-cyanopropyl)benzamide

Systemtic Name: N-(1-cyanopropyl)benzamide Openeye Name: N-(1-cyanopropyl)benzamide CAS Name: N-(1-cyanopropyl)benzamide IUPAC Name: N-(1-cyanopropyl)benzamide Traditional Name: N-(1-cyanopropyl)benzamide Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O/c1-2-10(8-12)13-11(14)9-6-4-3-5-7-9/h3-7,10H,2H2,1H3,(H,13,14)