3-[1-(2-oxidanylmorpholin-4-yl)propoxy]benzamide

Systemtic Name: 3-[1-(2-oxidanylmorpholin-4-yl)propoxy]benzamide Openeye Name: 3-[1-(2-hydroxymorpholin-4-yl)propoxy]benzamide CAS Name: 3-[1-(2-hydroxy-4-morpholinyl)propoxy]benzamide IUPAC Name: 3-[1-(2-hydroxymorpholin-4-yl)propoxy]benzamide Traditional Name: 3-[1-(2-hydroxymorpholino)propoxy]benzamide Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCOC(C1)O)OC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CCC(N1CCOC(C1)O)OC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C14H20N2O4/c1-2-12(16-6-7-19-13(17)9-16)20-11-5-3-4-10(8-11)14(15)18/h3-5,8,12-13,17H,2,6-7,9H2,1H3,(H2,15,18)