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

Systemtic Name: 2-ethyl-N-[3-[2-(4-hydroxyphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]butanamide Openeye Name: 2-ethyl-N-[3-[2-(4-hydroxyphenyl)-1,3-dioxo-isoindolin-5-yl]oxyphenyl]butanamide CAS Name: 2-ethyl-N-[3-[[2-(4-hydroxyphenyl)-1,3-dioxo-5-isoindolyl]oxy]phenyl]butanamide IUPAC Name: 2-ethyl-N-[3-[2-(4-hydroxyphenyl)-1,3-dioxoisoindol-5-yl]oxyphenyl]butanamide Traditional Name: 2-ethyl-N-[3-[2-(4-hydroxyphenyl)-1,3-diketo-isoindolin-5-yl]oxyphenyl]butyramide Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O5/c1-3-16(4-2)24(30)27-17-6-5-7-20(14-17)33-21-12-13-22-23(15-21)26(32)28(25(22)31)18-8-10-19(29)11-9-18/h5-16,29H,3-4H2,1-2H3,(H,27,30)