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

Systemtic Name: 2-ethyl-N-[3-[2-(4-methoxyphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]butanamide Openeye Name: 2-ethyl-N-[3-[2-(4-methoxyphenyl)-1,3-dioxo-isoindolin-5-yl]oxyphenyl]butanamide CAS Name: 2-ethyl-N-[3-[[2-(4-methoxyphenyl)-1,3-dioxo-5-isoindolyl]oxy]phenyl]butanamide IUPAC Name: 2-ethyl-N-[3-[2-(4-methoxyphenyl)-1,3-dioxoisoindol-5-yl]oxyphenyl]butanamide Traditional Name: N-[3-[1,3-diketo-2-(4-methoxyphenyl)isoindolin-5-yl]oxyphenyl]-2-ethyl-butyramide Formula: C27H26N2O5 MolecularWeight: 458.50574

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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)OC

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)OC

InChI

InChI=1S/C27H26N2O5/c1-4-17(5-2)25(30)28-18-7-6-8-21(15-18)34-22-13-14-23-24(16-22)27(32)29(26(23)31)19-9-11-20(33-3)12-10-19/h6-17H,4-5H2,1-3H3,(H,28,30)