3-(3-ethoxy-4-methoxy-phenyl)-N-oxidanyl-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide

Systemtic Name: 3-(3-ethoxy-4-methoxy-phenyl)-N-oxidanyl-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: 3-(3-ethoxy-4-methoxy-phenyl)-3-(1-oxoisoindolin-2-yl)propanehydroxamic acid CAS Name: 3-(3-ethoxy-4-methoxyphenyl)-N-hydroxy-3-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: 3-(3-ethoxy-4-methoxyphenyl)-N-hydroxy-3-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: 3-(3-ethoxy-4-methoxy-phenyl)-3-(1-ketoisoindolin-2-yl)propanehydroxamic acid Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(CC(=O)NO)N2CC3=CC=CC=C3C2=O)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(CC(=O)NO)N2CC3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C20H22N2O5/c1-3-27-18-10-13(8-9-17(18)26-2)16(11-19(23)21-25)22-12-14-6-4-5-7-15(14)20(22)24/h4-10,16,25H,3,11-12H2,1-2H3,(H,21,23)