N-methyl-2-[3-(oxan-4-ylamino)phenoxy]ethanamide

Systemtic Name: N-methyl-2-[3-(oxan-4-ylamino)phenoxy]ethanamide Openeye Name: N-methyl-2-[3-(tetrahydropyran-4-ylamino)phenoxy]acetamide CAS Name: N-methyl-2-[3-(4-oxanylamino)phenoxy]acetamide IUPAC Name: N-methyl-2-[3-(oxan-4-ylamino)phenoxy]acetamide Traditional Name: N-methyl-2-[3-(tetrahydropyran-4-ylamino)phenoxy]acetamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NC2CCOCC2

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NC2CCOCC2

InChI

InChI=1S/C14H20N2O3/c1-15-14(17)10-19-13-4-2-3-12(9-13)16-11-5-7-18-8-6-11/h2-4,9,11,16H,5-8,10H2,1H3,(H,15,17)