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

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

CC(C(C(=O)NO)OC1=CC=CC=C1)NCC(COC2=CC=CC=C2)O

Isomeric SMILES

CC(C(C(=O)NO)OC1=CC=CC=C1)NCC(COC2=CC=CC=C2)O

InChI

InChI=1S/C19H24N2O5/c1-14(18(19(23)21-24)26-17-10-6-3-7-11-17)20-12-15(22)13-25-16-8-4-2-5-9-16/h2-11,14-15,18,20,22,24H,12-13H2,1H3,(H,21,23)