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

Systemtic Name: N-(4-cyanophenyl)-2-(4-methylpentan-2-yloxy)propanamide Openeye Name: N-(4-cyanophenyl)-2-(1,3-dimethylbutoxy)propanamide CAS Name: N-(4-cyanophenyl)-2-(4-methylpentan-2-yloxy)propanamide IUPAC Name: N-(4-cyanophenyl)-2-(4-methylpentan-2-yloxy)propanamide Traditional Name: N-(4-cyanophenyl)-2-(1,3-dimethylbutoxy)propionamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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