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

Systemtic Name: 2-[aminocarbonyl(oxidanyl)amino]-N-(3-phenoxyphenyl)ethanamide Openeye Name: 2-[carbamoyl(hydroxy)amino]-N-(3-phenoxyphenyl)acetamide CAS Name: 2-[carbamoyl(hydroxy)amino]-N-(3-phenoxyphenyl)acetamide IUPAC Name: 2-[carbamoyl(hydroxy)amino]-N-(3-phenoxyphenyl)acetamide Traditional Name: 2-[carbamoyl(hydroxy)amino]-N-(3-phenoxyphenyl)acetamide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)CN(C(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)CN(C(=O)N)O

InChI

InChI=1S/C15H15N3O4/c16-15(20)18(21)10-14(19)17-11-5-4-8-13(9-11)22-12-6-2-1-3-7-12/h1-9,21H,10H2,(H2,16,20)(H,17,19)