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

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

Systemtic Name:N-[2-(aminocarbonylamino)ethyl]-2-(3-methoxyphenyl)-N-oxidanyl-benzamide
Openeye Name:N-hydroxy-2-(3-methoxyphenyl)-N-(2-ureidoethyl)benzamide
CAS Name:N-[2-(carbamoylamino)ethyl]-N-hydroxy-2-(3-methoxyphenyl)benzamide
IUPAC Name:N-[2-(carbamoylamino)ethyl]-N-hydroxy-2-(3-methoxyphenyl)benzamide
Traditional Name:N-hydroxy-2-(3-methoxyphenyl)-N-(2-ureidoethyl)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)N(CCNC(=O)N)O


Isomeric SMILES

COC1=CC=CC(=C1)C2=CC=CC=C2C(=O)N(CCNC(=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)20(23)10-9-19-17(18)22/h2-8,11,23H,9-10H2,1H3,(H3,18,19,22)


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