2-(3-methoxypropyl)-N-[2-(4-methylphenoxy)phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-(3-methoxypropyl)-N-[2-(4-methylphenoxy)phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(3-methoxypropyl)-N-[2-(4-methylphenoxy)phenyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(3-methoxypropyl)-N-[2-(4-methylphenoxy)phenyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(3-methoxypropyl)-N-[2-(4-methylphenoxy)phenyl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-2-(3-methoxypropyl)-N-[2-(4-methylphenoxy)phenyl]isoindoline-5-carboxamide Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CCCOC

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CCCOC

InChI

InChI=1S/C26H24N2O5/c1-17-8-11-19(12-9-17)33-23-7-4-3-6-22(23)27-24(29)18-10-13-20-21(16-18)26(31)28(25(20)30)14-5-15-32-2/h3-4,6-13,16H,5,14-15H2,1-2H3,(H,27,29)