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

Systemtic Name: N-[4-[2-(4-hydroxyphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]-3-methyl-butanamide Openeye Name: N-[4-[2-(4-hydroxyphenyl)-1,3-dioxo-isoindolin-5-yl]oxyphenyl]-3-methyl-butanamide CAS Name: N-[4-[[2-(4-hydroxyphenyl)-1,3-dioxo-5-isoindolyl]oxy]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[2-(4-hydroxyphenyl)-1,3-dioxoisoindol-5-yl]oxyphenyl]-3-methylbutanamide Traditional Name: N-[4-[2-(4-hydroxyphenyl)-1,3-diketo-isoindolin-5-yl]oxyphenyl]-3-methyl-butyramide Formula: C25H22N2O5 MolecularWeight: 430.45258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)O

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C25H22N2O5/c1-15(2)13-23(29)26-16-3-9-19(10-4-16)32-20-11-12-21-22(14-20)25(31)27(24(21)30)17-5-7-18(28)8-6-17/h3-12,14-15,28H,13H2,1-2H3,(H,26,29)