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

Systemtic Name: N-[2-(aminocarbonylamino)ethyl]-N-oxidanyl-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-hydroxy-N-(2-ureidoethyl)benzamide CAS Name: N-[2-(carbamoylamino)ethyl]-N-hydroxy-3-phenylmethoxybenzamide IUPAC Name: N-[2-(carbamoylamino)ethyl]-N-hydroxy-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-hydroxy-N-(2-ureidoethyl)benzamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)N(CCNC(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)N(CCNC(=O)N)O

InChI

InChI=1S/C17H19N3O4/c18-17(22)19-9-10-20(23)16(21)14-7-4-8-15(11-14)24-12-13-5-2-1-3-6-13/h1-8,11,23H,9-10,12H2,(H3,18,19,22)