N-[2-[aminocarbonyl(oxidanyl)amino]ethyl]-3-phenoxy-benzamide

Systemtic Name: N-[2-[aminocarbonyl(oxidanyl)amino]ethyl]-3-phenoxy-benzamide Openeye Name: N-[2-[carbamoyl(hydroxy)amino]ethyl]-3-phenoxy-benzamide CAS Name: N-[2-[carbamoyl(hydroxy)amino]ethyl]-3-phenoxybenzamide IUPAC Name: N-[2-[carbamoyl(hydroxy)amino]ethyl]-3-phenoxybenzamide Traditional Name: N-[2-[carbamoyl(hydroxy)amino]ethyl]-3-phenoxy-benzamide Formula: C16H17N3O4 MolecularWeight: 315.32388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4/c17-16(21)19(22)10-9-18-15(20)12-5-4-8-14(11-12)23-13-6-2-1-3-7-13/h1-8,11,22H,9-10H2,(H2,17,21)(H,18,20)