3-(3-ethoxy-4-methoxy-phenyl)-3-[4-ethyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-oxidanyl-propanamide

Systemtic Name: 3-(3-ethoxy-4-methoxy-phenyl)-3-[4-ethyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-oxidanyl-propanamide Openeye Name: 3-(3-ethoxy-4-methoxy-phenyl)-3-(4-ethyl-1,3-dioxo-isoindolin-2-yl)propanehydroxamic acid CAS Name: 3-(3-ethoxy-4-methoxyphenyl)-3-(4-ethyl-1,3-dioxo-2-isoindolyl)-N-hydroxypropanamide IUPAC Name: 3-(3-ethoxy-4-methoxyphenyl)-3-(4-ethyl-1,3-dioxoisoindol-2-yl)-N-hydroxypropanamide Traditional Name: 3-(3-ethoxy-4-methoxy-phenyl)-3-(4-ethyl-1,3-diketo-isoindolin-2-yl)propanehydroxamic acid Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1C(=O)N(C2=O)C(CC(=O)NO)C3=CC(=C(C=C3)OC)OCC

Isomeric SMILES

CCC1=CC=CC2=C1C(=O)N(C2=O)C(CC(=O)NO)C3=CC(=C(C=C3)OC)OCC

InChI

InChI=1S/C22H24N2O6/c1-4-13-7-6-8-15-20(13)22(27)24(21(15)26)16(12-19(25)23-28)14-9-10-17(29-3)18(11-14)30-5-2/h6-11,16,28H,4-5,12H2,1-3H3,(H,23,25)