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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3,4-dimethoxyphenyl)butanamide Openeye Name: N-(3,4-dimethoxyphenyl)-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-(3,4-dimethoxyphenyl)-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(3,4-dimethoxyphenyl)-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(3,4-dimethoxyphenyl)-4-phthalimido-butyramide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C20H20N2O5/c1-26-16-10-9-13(12-17(16)27-2)21-18(23)8-5-11-22-19(24)14-6-3-4-7-15(14)20(22)25/h3-4,6-7,9-10,12H,5,8,11H2,1-2H3,(H,21,23)