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

Systemtic Name: N-(3-methoxyphenyl)-4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanamide Openeye Name: N-(3-methoxyphenyl)-4-(5-methyl-1,3-dioxo-isoindolin-2-yl)butanamide CAS Name: N-(3-methoxyphenyl)-4-(5-methyl-1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(3-methoxyphenyl)-4-(5-methyl-1,3-dioxoisoindol-2-yl)butanamide Traditional Name: 4-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-(3-methoxyphenyl)butyramide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4/c1-13-8-9-16-17(11-13)20(25)22(19(16)24)10-4-7-18(23)21-14-5-3-6-15(12-14)26-2/h3,5-6,8-9,11-12H,4,7,10H2,1-2H3,(H,21,23)