3-cyano-N-methyl-N-pentan-2-yl-benzamide

Systemtic Name: 3-cyano-N-methyl-N-pentan-2-yl-benzamide Openeye Name: 3-cyano-N-methyl-N-(1-methylbutyl)benzamide CAS Name: 3-cyano-N-methyl-N-pentan-2-ylbenzamide IUPAC Name: 3-cyano-N-methyl-N-pentan-2-ylbenzamide Traditional Name: 3-cyano-N-methyl-N-(1-methylbutyl)benzamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O/c1-4-6-11(2)16(3)14(17)13-8-5-7-12(9-13)10-15/h5,7-9,11H,4,6H2,1-3H3