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

Systemtic Name: 4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-phenoxyphenyl)butanamide Openeye Name: 4-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-(2-phenoxyphenyl)butanamide CAS Name: 4-(5-methyl-1,3-dioxo-2-isoindolyl)-N-(2-phenoxyphenyl)butanamide IUPAC Name: 4-(5-methyl-1,3-dioxoisoindol-2-yl)-N-(2-phenoxyphenyl)butanamide Traditional Name: 4-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-(2-phenoxyphenyl)butyramide Formula: C25H22N2O4 MolecularWeight: 414.45318

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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=C3OC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O4/c1-17-13-14-19-20(16-17)25(30)27(24(19)29)15-7-12-23(28)26-21-10-5-6-11-22(21)31-18-8-3-2-4-9-18/h2-6,8-11,13-14,16H,7,12,15H2,1H3,(H,26,28)