N-[2-[aminocarbonyl(oxidanyl)amino]ethyl]-2-(4-phenoxyphenoxy)ethanamide

Systemtic Name: N-[2-[aminocarbonyl(oxidanyl)amino]ethyl]-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-[2-[carbamoyl(hydroxy)amino]ethyl]-2-(4-phenoxyphenoxy)acetamide CAS Name: N-[2-[carbamoyl(hydroxy)amino]ethyl]-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-[2-[carbamoyl(hydroxy)amino]ethyl]-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-[2-[carbamoyl(hydroxy)amino]ethyl]-2-(4-phenoxyphenoxy)acetamide Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCCN(C(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCCN(C(=O)N)O

InChI

InChI=1S/C17H19N3O5/c18-17(22)20(23)11-10-19-16(21)12-24-13-6-8-15(9-7-13)25-14-4-2-1-3-5-14/h1-9,23H,10-12H2,(H2,18,22)(H,19,21)