N-(2-cyanophenyl)-3-(2-methylbutan-2-yloxy)propanamide

Systemtic Name: N-(2-cyanophenyl)-3-(2-methylbutan-2-yloxy)propanamide Openeye Name: N-(2-cyanophenyl)-3-(1,1-dimethylpropoxy)propanamide CAS Name: N-(2-cyanophenyl)-3-(2-methylbutan-2-yloxy)propanamide IUPAC Name: N-(2-cyanophenyl)-3-(2-methylbutan-2-yloxy)propanamide Traditional Name: 3-tert-amyloxy-N-(2-cyanophenyl)propionamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2/c1-4-15(2,3)19-10-9-14(18)17-13-8-6-5-7-12(13)11-16/h5-8H,4,9-10H2,1-3H3,(H,17,18)