N-(2-cyanophenyl)-3-(4-methylpentan-2-yloxy)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OCCC(=O)NC1=CC=CC=C1C#N

Isomeric SMILES

CC(C)CC(C)OCCC(=O)NC1=CC=CC=C1C#N

InChI

InChI=1S/C16H22N2O2/c1-12(2)10-13(3)20-9-8-16(19)18-15-7-5-4-6-14(15)11-17/h4-7,12-13H,8-10H2,1-3H3,(H,18,19)