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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)NC3=CC(=C(C=C3)OC)OC

InChI

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