N-(2-cyanophenyl)-4-(2-methylbutan-2-yloxy)butanamide

Systemtic Name: N-(2-cyanophenyl)-4-(2-methylbutan-2-yloxy)butanamide Openeye Name: N-(2-cyanophenyl)-4-(1,1-dimethylpropoxy)butanamide CAS Name: N-(2-cyanophenyl)-4-(2-methylbutan-2-yloxy)butanamide IUPAC Name: N-(2-cyanophenyl)-4-(2-methylbutan-2-yloxy)butanamide Traditional Name: 4-tert-amyloxy-N-(2-cyanophenyl)butyramide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OCCCC(=O)NC1=CC=CC=C1C#N

Isomeric SMILES

CCC(C)(C)OCCCC(=O)NC1=CC=CC=C1C#N

InChI

InChI=1S/C16H22N2O2/c1-4-16(2,3)20-11-7-10-15(19)18-14-9-6-5-8-13(14)12-17/h5-6,8-9H,4,7,10-11H2,1-3H3,(H,18,19)