N-(2-cyano-3-methyl-butan-2-yl)-4-methoxy-benzamide

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-4-methoxy-benzamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-4-methoxy-benzamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-4-methoxybenzamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-4-methoxybenzamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-4-methoxy-benzamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-10(2)14(3,9-15)16-13(17)11-5-7-12(18-4)8-6-11/h5-8,10H,1-4H3,(H,16,17)