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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methoxyphenyl)-3-methyl-butanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(4-methoxyphenyl)-3-methyl-butanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(4-methoxyphenyl)-3-methylbutanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(4-methoxyphenyl)-3-methylbutanamide Traditional Name: N-(4-methoxyphenyl)-3-methyl-2-phthalimido-butyramide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4/c1-12(2)17(18(23)21-13-8-10-14(26-3)11-9-13)22-19(24)15-6-4-5-7-16(15)20(22)25/h4-12,17H,1-3H3,(H,21,23)