N-(3-cyanophenyl)-2-(oxan-2-ylmethoxy)propanamide

Systemtic Name: N-(3-cyanophenyl)-2-(oxan-2-ylmethoxy)propanamide Openeye Name: N-(3-cyanophenyl)-2-(tetrahydropyran-2-ylmethoxy)propanamide CAS Name: N-(3-cyanophenyl)-2-(2-oxanylmethoxy)propanamide IUPAC Name: N-(3-cyanophenyl)-2-(oxan-2-ylmethoxy)propanamide Traditional Name: N-(3-cyanophenyl)-2-(tetrahydropyran-2-ylmethoxy)propionamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)OCC2CCCCO2

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C#N)OCC2CCCCO2

InChI

InChI=1S/C16H20N2O3/c1-12(21-11-15-7-2-3-8-20-15)16(19)18-14-6-4-5-13(9-14)10-17/h4-6,9,12,15H,2-3,7-8,11H2,1H3,(H,18,19)