2-[3-(methylamino)-2-oxidanyl-propoxy]benzamide

Systemtic Name: 2-[3-(methylamino)-2-oxidanyl-propoxy]benzamide Openeye Name: 2-[2-hydroxy-3-(methylamino)propoxy]benzamide CAS Name: 2-[2-hydroxy-3-(methylamino)propoxy]benzamide IUPAC Name: 2-[2-hydroxy-3-(methylamino)propoxy]benzamide Traditional Name: 2-[2-hydroxy-3-(methylamino)propoxy]benzamide Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(COC1=CC=CC=C1C(=O)N)O

Isomeric SMILES

CNCC(COC1=CC=CC=C1C(=O)N)O

InChI

InChI=1S/C11H16N2O3/c1-13-6-8(14)7-16-10-5-3-2-4-9(10)11(12)15/h2-5,8,13-14H,6-7H2,1H3,(H2,12,15)