N-(3-cyanophenyl)-2-(2-methylpropoxy)ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-(2-methylpropoxy)ethanamide Openeye Name: N-(3-cyanophenyl)-2-isobutoxy-acetamide CAS Name: N-(3-cyanophenyl)-2-(2-methylpropoxy)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(2-methylpropoxy)acetamide Traditional Name: N-(3-cyanophenyl)-2-isobutoxy-acetamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCC(=O)NC1=CC=CC(=C1)C#N

Isomeric SMILES

CC(C)COCC(=O)NC1=CC=CC(=C1)C#N

InChI

InChI=1S/C13H16N2O2/c1-10(2)8-17-9-13(16)15-12-5-3-4-11(6-12)7-14/h3-6,10H,8-9H2,1-2H3,(H,15,16)