N-[4-azanyl-3-(4-methoxyphenoxy)phenyl]-2-oxidanyl-ethanamide

Systemtic Name: N-[4-azanyl-3-(4-methoxyphenoxy)phenyl]-2-oxidanyl-ethanamide Openeye Name: N-[4-amino-3-(4-methoxyphenoxy)phenyl]-2-hydroxy-acetamide CAS Name: N-[4-amino-3-(4-methoxyphenoxy)phenyl]-2-hydroxyacetamide IUPAC Name: N-[4-amino-3-(4-methoxyphenoxy)phenyl]-2-hydroxyacetamide Traditional Name: N-[4-amino-3-(4-methoxyphenoxy)phenyl]-2-hydroxy-acetamide Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)CO)N

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)CO)N

InChI

InChI=1S/C15H16N2O4/c1-20-11-3-5-12(6-4-11)21-14-8-10(2-7-13(14)16)17-15(19)9-18/h2-8,18H,9,16H2,1H3,(H,17,19)