3-(4-azanylphenoxy)-2-oxidanyl-butanamide

Systemtic Name: 3-(4-azanylphenoxy)-2-oxidanyl-butanamide Openeye Name: 3-(4-aminophenoxy)-2-hydroxy-butanamide CAS Name: 3-(4-aminophenoxy)-2-hydroxybutanamide IUPAC Name: 3-(4-aminophenoxy)-2-hydroxybutanamide Traditional Name: 3-(4-aminophenoxy)-2-hydroxy-butyramide Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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