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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methoxy-5-methyl-phenyl)-3-methyl-butanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(2-methoxy-5-methyl-phenyl)-3-methyl-butanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(2-methoxy-5-methylphenyl)-3-methylbutanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2-methoxy-5-methylphenyl)-3-methylbutanamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-3-methyl-2-phthalimido-butyramide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C(C)C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C(C)C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H22N2O4/c1-12(2)18(19(24)22-16-11-13(3)9-10-17(16)27-4)23-20(25)14-7-5-6-8-15(14)21(23)26/h5-12,18H,1-4H3,(H,22,24)