N-(4-cyanophenyl)-2-(4-methylpentan-2-yloxy)ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-(4-methylpentan-2-yloxy)ethanamide Openeye Name: N-(4-cyanophenyl)-2-(1,3-dimethylbutoxy)acetamide CAS Name: N-(4-cyanophenyl)-2-(4-methylpentan-2-yloxy)acetamide IUPAC Name: N-(4-cyanophenyl)-2-(4-methylpentan-2-yloxy)acetamide Traditional Name: N-(4-cyanophenyl)-2-(1,3-dimethylbutoxy)acetamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2/c1-11(2)8-12(3)19-10-15(18)17-14-6-4-13(9-16)5-7-14/h4-7,11-12H,8,10H2,1-3H3,(H,17,18)