N-(4-cyanophenyl)-3-(oxan-2-ylmethoxy)propanamide

Systemtic Name: N-(4-cyanophenyl)-3-(oxan-2-ylmethoxy)propanamide Openeye Name: N-(4-cyanophenyl)-3-(tetrahydropyran-2-ylmethoxy)propanamide CAS Name: N-(4-cyanophenyl)-3-(2-oxanylmethoxy)propanamide IUPAC Name: N-(4-cyanophenyl)-3-(oxan-2-ylmethoxy)propanamide Traditional Name: N-(4-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=C(C=C2)C#N

Isomeric SMILES

C1CCOC(C1)COCCC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H20N2O3/c17-11-13-4-6-14(7-5-13)18-16(19)8-10-20-12-15-3-1-2-9-21-15/h4-7,15H,1-3,8-10,12H2,(H,18,19)