N-(3-methoxyphenyl)-2-(oxan-4-ylamino)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CNC2CCOCC2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CNC2CCOCC2

InChI

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