N-(1-cyanopropan-2-yl)benzamide

Systemtic Name: N-(1-cyanopropan-2-yl)benzamide Openeye Name: N-(2-cyano-1-methyl-ethyl)benzamide CAS Name: N-(1-cyanopropan-2-yl)benzamide IUPAC Name: N-(1-cyanopropan-2-yl)benzamide Traditional Name: N-(2-cyano-1-methyl-ethyl)benzamide Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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