N-oxidanyl-4-[(2-oxidanyl-3-phenoxy-propyl)amino]-2-phenoxy-butanamide

Systemtic Name: N-oxidanyl-4-[(2-oxidanyl-3-phenoxy-propyl)amino]-2-phenoxy-butanamide Openeye Name: 4-[(2-hydroxy-3-phenoxy-propyl)amino]-2-phenoxy-butanehydroxamic acid CAS Name: N-hydroxy-4-[(2-hydroxy-3-phenoxypropyl)amino]-2-phenoxybutanamide IUPAC Name: N-hydroxy-4-[(2-hydroxy-3-phenoxypropyl)amino]-2-phenoxybutanamide Traditional Name: 4-[(2-hydroxy-3-phenoxy-propyl)amino]-2-phenoxy-butanehydroxamic acid Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CNCCC(C(=O)NO)OC2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CNCCC(C(=O)NO)OC2=CC=CC=C2)O

InChI

InChI=1S/C19H24N2O5/c22-15(14-25-16-7-3-1-4-8-16)13-20-12-11-18(19(23)21-24)26-17-9-5-2-6-10-17/h1-10,15,18,20,22,24H,11-14H2,(H,21,23)