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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)OCC2=CC=CC=C2)C(=O)CN(C(=O)N)O

Isomeric SMILES

CN(C1=CC(=CC=C1)OCC2=CC=CC=C2)C(=O)CN(C(=O)N)O

InChI

InChI=1S/C17H19N3O4/c1-19(16(21)11-20(23)17(18)22)14-8-5-9-15(10-14)24-12-13-6-3-2-4-7-13/h2-10,23H,11-12H2,1H3,(H2,18,22)