3-[2-[3-(4-methoxyphenyl)propylamino]-1-oxidanyl-ethyl]-N-oxidanyl-benzamide

Systemtic Name: 3-[2-[3-(4-methoxyphenyl)propylamino]-1-oxidanyl-ethyl]-N-oxidanyl-benzamide Openeye Name: 3-[1-hydroxy-2-[3-(4-methoxyphenyl)propylamino]ethyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-3-[1-hydroxy-2-[3-(4-methoxyphenyl)propylamino]ethyl]benzamide IUPAC Name: N-hydroxy-3-[1-hydroxy-2-[3-(4-methoxyphenyl)propylamino]ethyl]benzamide Traditional Name: 3-[1-hydroxy-2-[3-(4-methoxyphenyl)propylamino]ethyl]benzenecarbohydroxamic acid Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCNCC(C2=CC=CC(=C2)C(=O)NO)O

Isomeric SMILES

COC1=CC=C(C=C1)CCCNCC(C2=CC=CC(=C2)C(=O)NO)O

InChI

InChI=1S/C19H24N2O4/c1-25-17-9-7-14(8-10-17)4-3-11-20-13-18(22)15-5-2-6-16(12-15)19(23)21-24/h2,5-10,12,18,20,22,24H,3-4,11,13H2,1H3,(H,21,23)