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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COCCC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

C1CCOC(C1)COCCC(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C16H20N2O3/c17-11-13-5-1-2-7-15(13)18-16(19)8-10-20-12-14-6-3-4-9-21-14/h1-2,5,7,14H,3-4,6,8-10,12H2,(H,18,19)