N-[2-[aminocarbonyl(oxidanyl)amino]ethyl]-2-(3-phenoxyphenyl)ethanamide

Systemtic Name: N-[2-[aminocarbonyl(oxidanyl)amino]ethyl]-2-(3-phenoxyphenyl)ethanamide Openeye Name: N-[2-[carbamoyl(hydroxy)amino]ethyl]-2-(3-phenoxyphenyl)acetamide CAS Name: N-[2-[carbamoyl(hydroxy)amino]ethyl]-2-(3-phenoxyphenyl)acetamide IUPAC Name: N-[2-[carbamoyl(hydroxy)amino]ethyl]-2-(3-phenoxyphenyl)acetamide Traditional Name: N-[2-[carbamoyl(hydroxy)amino]ethyl]-2-(3-phenoxyphenyl)acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4/c18-17(22)20(23)10-9-19-16(21)12-13-5-4-8-15(11-13)24-14-6-2-1-3-7-14/h1-8,11,23H,9-10,12H2,(H2,18,22)(H,19,21)