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

Systemtic Name: 2-(3-methoxypropyl)-N-[4-(4-methylphenoxy)phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(3-methoxypropyl)-N-[4-(4-methylphenoxy)phenyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(3-methoxypropyl)-N-[4-(4-methylphenoxy)phenyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(3-methoxypropyl)-N-[4-(4-methylphenoxy)phenyl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-2-(3-methoxypropyl)-N-[4-(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=C(C=C2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CCCOC

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CCCOC

InChI

InChI=1S/C26H24N2O5/c1-17-4-9-20(10-5-17)33-21-11-7-19(8-12-21)27-24(29)18-6-13-22-23(16-18)26(31)28(25(22)30)14-3-15-32-2/h4-13,16H,3,14-15H2,1-2H3,(H,27,29)