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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,5-dimethoxyphenyl)-3-methyl-butanamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanamide CAS Name: N-(2,5-dimethoxyphenyl)-2-(1,3-dioxo-2-isoindolyl)-3-methylbutanamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-(1,3-dioxoisoindol-2-yl)-3-methylbutanamide Traditional Name: N-(2,5-dimethoxyphenyl)-3-methyl-2-phthalimido-butyramide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=C(C=CC(=C1)OC)OC)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)C(C(=O)NC1=C(C=CC(=C1)OC)OC)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H22N2O5/c1-12(2)18(23-20(25)14-7-5-6-8-15(14)21(23)26)19(24)22-16-11-13(27-3)9-10-17(16)28-4/h5-12,18H,1-4H3,(H,22,24)