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

Systemtic Name: N-[2-(aminocarbonylamino)ethyl]-N-oxidanyl-4-phenoxy-benzamide Openeye Name: N-hydroxy-4-phenoxy-N-(2-ureidoethyl)benzamide CAS Name: N-[2-(carbamoylamino)ethyl]-N-hydroxy-4-phenoxybenzamide IUPAC Name: N-[2-(carbamoylamino)ethyl]-N-hydroxy-4-phenoxybenzamide Traditional Name: N-hydroxy-4-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=C(C=C2)C(=O)N(CCNC(=O)N)O

Isomeric SMILES

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

InChI

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