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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)N(CCNC(=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)20(23)10-9-19-17(18)22/h2-8,11,23H,9-10H2,1H3,(H3,18,19,22)