N-[2-[aminocarbonyl(oxidanyl)amino]ethyl]-3-(4-methoxyphenoxy)benzamide

Systemtic Name: N-[2-[aminocarbonyl(oxidanyl)amino]ethyl]-3-(4-methoxyphenoxy)benzamide Openeye Name: N-[2-[carbamoyl(hydroxy)amino]ethyl]-3-(4-methoxyphenoxy)benzamide CAS Name: N-[2-[carbamoyl(hydroxy)amino]ethyl]-3-(4-methoxyphenoxy)benzamide IUPAC Name: N-[2-[carbamoyl(hydroxy)amino]ethyl]-3-(4-methoxyphenoxy)benzamide Traditional Name: N-[2-[carbamoyl(hydroxy)amino]ethyl]-3-(4-methoxyphenoxy)benzamide Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NCCN(C(=O)N)O

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NCCN(C(=O)N)O

InChI

InChI=1S/C17H19N3O5/c1-24-13-5-7-14(8-6-13)25-15-4-2-3-12(11-15)16(21)19-9-10-20(23)17(18)22/h2-8,11,23H,9-10H2,1H3,(H2,18,22)(H,19,21)