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

Systemtic Name: 2-[aminocarbonyl(oxidanyl)amino]-N-methyl-N-(3-phenoxyphenyl)ethanamide Openeye Name: 2-[carbamoyl(hydroxy)amino]-N-methyl-N-(3-phenoxyphenyl)acetamide CAS Name: 2-[carbamoyl(hydroxy)amino]-N-methyl-N-(3-phenoxyphenyl)acetamide IUPAC Name: 2-[carbamoyl(hydroxy)amino]-N-methyl-N-(3-phenoxyphenyl)acetamide Traditional Name: 2-[carbamoyl(hydroxy)amino]-N-methyl-N-(3-phenoxyphenyl)acetamide Formula: C16H17N3O4 MolecularWeight: 315.32388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4/c1-18(15(20)11-19(22)16(17)21)12-6-5-9-14(10-12)23-13-7-3-2-4-8-13/h2-10,22H,11H2,1H3,(H2,17,21)