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

Systemtic Name: N-[2-(aminocarbonylamino)ethyl]-2-(4-methoxyphenyl)-N-oxidanyl-benzamide Openeye Name: N-hydroxy-2-(4-methoxyphenyl)-N-(2-ureidoethyl)benzamide CAS Name: N-[2-(carbamoylamino)ethyl]-N-hydroxy-2-(4-methoxyphenyl)benzamide IUPAC Name: N-[2-(carbamoylamino)ethyl]-N-hydroxy-2-(4-methoxyphenyl)benzamide Traditional Name: N-hydroxy-2-(4-methoxyphenyl)-N-(2-ureidoethyl)benzamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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