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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OCCCC(=O)NC1=CC=C(C=C1)C#N

Isomeric SMILES

CCC(C)(C)OCCCC(=O)NC1=CC=C(C=C1)C#N

InChI

InChI=1S/C16H22N2O2/c1-4-16(2,3)20-11-5-6-15(19)18-14-9-7-13(12-17)8-10-14/h7-10H,4-6,11H2,1-3H3,(H,18,19)