3-cyano-N-octan-2-yl-benzamide

Systemtic Name: 3-cyano-N-octan-2-yl-benzamide Openeye Name: 3-cyano-N-(1-methylheptyl)benzamide CAS Name: 3-cyano-N-octan-2-ylbenzamide IUPAC Name: 3-cyano-N-octan-2-ylbenzamide Traditional Name: 3-cyano-N-(1-methylheptyl)benzamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O/c1-3-4-5-6-8-13(2)18-16(19)15-10-7-9-14(11-15)12-17/h7,9-11,13H,3-6,8H2,1-2H3,(H,18,19)