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N-[2-(aminocarbonylamino)ethyl]-N-oxidanyl-2-phenoxy-benzamide

N-[2-(aminocarbonylamino)ethyl]-N-oxidanyl-2-phenoxy-benzamide

Systemtic Name:N-[2-(aminocarbonylamino)ethyl]-N-oxidanyl-2-phenoxy-benzamide
Openeye Name:N-hydroxy-2-phenoxy-N-(2-ureidoethyl)benzamide
CAS Name:N-[2-(carbamoylamino)ethyl]-N-hydroxy-2-phenoxybenzamide
IUPAC Name:N-[2-(carbamoylamino)ethyl]-N-hydroxy-2-phenoxybenzamide
Traditional Name:N-hydroxy-2-phenoxy-N-(2-ureidoethyl)benzamide
Formula: C16H17N3O4
MolecularWeight: 315.32388
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)N(CCNC(=O)N)O


Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)N(CCNC(=O)N)O


InChI

InChI=1S/C16H17N3O4/c17-16(21)18-10-11-19(22)15(20)13-8-4-5-9-14(13)23-12-6-2-1-3-7-12/h1-9,22H,10-11H2,(H3,17,18,21)


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