N-(2-cyanopropan-2-yl)-4-methoxy-benzamide

Systemtic Name: N-(2-cyanopropan-2-yl)-4-methoxy-benzamide Openeye Name: N-(1-cyano-1-methyl-ethyl)-4-methoxy-benzamide CAS Name: N-(2-cyanopropan-2-yl)-4-methoxybenzamide IUPAC Name: N-(2-cyanopropan-2-yl)-4-methoxybenzamide Traditional Name: N-(1-cyano-1-methyl-ethyl)-4-methoxy-benzamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O2/c1-12(2,8-13)14-11(15)9-4-6-10(16-3)7-5-9/h4-7H,1-3H3,(H,14,15)