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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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