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

Systemtic Name: N-[2-(aminocarbonylamino)propyl]-N-oxidanyl-3-phenoxy-benzamide Openeye Name: N-hydroxy-3-phenoxy-N-(2-ureidopropyl)benzamide CAS Name: N-[2-(carbamoylamino)propyl]-N-hydroxy-3-phenoxybenzamide IUPAC Name: N-[2-(carbamoylamino)propyl]-N-hydroxy-3-phenoxybenzamide Traditional Name: N-hydroxy-3-phenoxy-N-(2-ureidopropyl)benzamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C(=O)C1=CC(=CC=C1)OC2=CC=CC=C2)O)NC(=O)N

Isomeric SMILES

CC(CN(C(=O)C1=CC(=CC=C1)OC2=CC=CC=C2)O)NC(=O)N

InChI

InChI=1S/C17H19N3O4/c1-12(19-17(18)22)11-20(23)16(21)13-6-5-9-15(10-13)24-14-7-3-2-4-8-14/h2-10,12,23H,11H2,1H3,(H3,18,19,22)