N-(3,4-dipropoxyphenyl)-3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide

Systemtic Name: N-(3,4-dipropoxyphenyl)-3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: N-(3,4-dipropoxyphenyl)-3-(5-methyl-1,3-dioxo-isoindolin-2-yl)propanamide CAS Name: N-(3,4-dipropoxyphenyl)-3-(5-methyl-1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(3,4-dipropoxyphenyl)-3-(5-methyl-1,3-dioxoisoindol-2-yl)propanamide Traditional Name: 3-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-(3,4-dipropoxyphenyl)propionamide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)C)OCCC

InChI

InChI=1S/C24H28N2O5/c1-4-12-30-20-9-7-17(15-21(20)31-13-5-2)25-22(27)10-11-26-23(28)18-8-6-16(3)14-19(18)24(26)29/h6-9,14-15H,4-5,10-13H2,1-3H3,(H,25,27)