N-[1-(4-azanylphenoxy)-2-oxidanyl-ethyl]ethanamide

Systemtic Name: N-[1-(4-azanylphenoxy)-2-oxidanyl-ethyl]ethanamide Openeye Name: N-[1-(4-aminophenoxy)-2-hydroxy-ethyl]acetamide CAS Name: N-[1-(4-aminophenoxy)-2-hydroxyethyl]acetamide IUPAC Name: N-[1-(4-aminophenoxy)-2-hydroxyethyl]acetamide Traditional Name: N-[1-(4-aminophenoxy)-2-hydroxy-ethyl]acetamide Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CO)OC1=CC=C(C=C1)N

Isomeric SMILES

CC(=O)NC(CO)OC1=CC=C(C=C1)N

InChI

InChI=1S/C10H14N2O3/c1-7(14)12-10(6-13)15-9-4-2-8(11)3-5-9/h2-5,10,13H,6,11H2,1H3,(H,12,14)