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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC=CC=C2C(=O)NCCN(C(=O)N)O

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC=CC=C2C(=O)NCCN(C(=O)N)O

InChI

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