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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-(2-methyl-1,3-dioxo-5-isoindolyl)propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-(2-methyl-1,3-dioxoisoindol-5-yl)propanamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-3-(3,4-dimethoxyphenyl)propionamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H20N2O5/c1-22-19(24)14-7-6-13(11-15(14)20(22)25)21-18(23)9-5-12-4-8-16(26-2)17(10-12)27-3/h4,6-8,10-11H,5,9H2,1-3H3,(H,21,23)