2-ethoxy-N-oxidanyl-3-[4-[2-(1-oxidanylidene-3,4-dihydroisoquinolin-2-yl)ethoxy]phenyl]propanamide

Systemtic Name: 2-ethoxy-N-oxidanyl-3-[4-[2-(1-oxidanylidene-3,4-dihydroisoquinolin-2-yl)ethoxy]phenyl]propanamide Openeye Name: 2-ethoxy-3-[4-[2-(1-oxo-3,4-dihydroisoquinolin-2-yl)ethoxy]phenyl]propanehydroxamic acid CAS Name: 2-ethoxy-N-hydroxy-3-[4-[2-(1-oxo-3,4-dihydroisoquinolin-2-yl)ethoxy]phenyl]propanamide IUPAC Name: 2-ethoxy-N-hydroxy-3-[4-[2-(1-oxo-3,4-dihydroisoquinolin-2-yl)ethoxy]phenyl]propanamide Traditional Name: 2-ethoxy-3-[4-[2-(1-keto-3,4-dihydroisoquinolin-2-yl)ethoxy]phenyl]propanehydroxamic acid Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1=CC=C(C=C1)OCCN2CCC3=CC=CC=C3C2=O)C(=O)NO

Isomeric SMILES

CCOC(CC1=CC=C(C=C1)OCCN2CCC3=CC=CC=C3C2=O)C(=O)NO

InChI

InChI=1S/C22H26N2O5/c1-2-28-20(21(25)23-27)15-16-7-9-18(10-8-16)29-14-13-24-12-11-17-5-3-4-6-19(17)22(24)26/h3-10,20,27H,2,11-15H2,1H3,(H,23,25)