N-[4-(aminocarbonylamino)butyl]-N-oxidanyl-3-phenoxy-benzamide

Systemtic Name: N-[4-(aminocarbonylamino)butyl]-N-oxidanyl-3-phenoxy-benzamide Openeye Name: N-hydroxy-3-phenoxy-N-(4-ureidobutyl)benzamide CAS Name: N-[4-(carbamoylamino)butyl]-N-hydroxy-3-phenoxybenzamide IUPAC Name: N-[4-(carbamoylamino)butyl]-N-hydroxy-3-phenoxybenzamide Traditional Name: N-hydroxy-3-phenoxy-N-(4-ureidobutyl)benzamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4/c19-18(23)20-11-4-5-12-21(24)17(22)14-7-6-10-16(13-14)25-15-8-2-1-3-9-15/h1-3,6-10,13,24H,4-5,11-12H2,(H3,19,20,23)