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

Systemtic Name: N-[2-(aminocarbonylamino)ethyl]-N-oxidanyl-3-phenoxy-benzamide Openeye Name: N-hydroxy-3-phenoxy-N-(2-ureidoethyl)benzamide CAS Name: N-[2-(carbamoylamino)ethyl]-N-hydroxy-3-phenoxybenzamide IUPAC Name: N-[2-(carbamoylamino)ethyl]-N-hydroxy-3-phenoxybenzamide Traditional Name: N-hydroxy-3-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(=C2)C(=O)N(CCNC(=O)N)O

Isomeric SMILES

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

InChI

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