N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methoxy-phenyl]-2-(4-tert-butylphenoxy)ethanamide

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methoxy-phenyl]-2-(4-tert-butylphenoxy)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[4-(1,3-dioxoisoindolin-2-yl)-3-methoxy-phenyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[4-(1,3-dioxo-2-isoindolyl)-3-methoxyphenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[4-(1,3-dioxoisoindol-2-yl)-3-methoxyphenyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(3-methoxy-4-phthalimido-phenyl)acetamide Formula: C27H26N2O5 MolecularWeight: 458.50574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C27H26N2O5/c1-27(2,3)17-9-12-19(13-10-17)34-16-24(30)28-18-11-14-22(23(15-18)33-4)29-25(31)20-7-5-6-8-21(20)26(29)32/h5-15H,16H2,1-4H3,(H,28,30)