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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(3-methoxypropyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(3-methoxypropyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(3-methoxypropyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(3-methoxypropyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-[2-(4-methoxyphenoxy)ethyl]-2-(3-methoxypropyl)isoindoline-5-carboxamide Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCCOC3=CC=C(C=C3)OC

Isomeric SMILES

COCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O6/c1-28-12-3-11-24-21(26)18-9-4-15(14-19(18)22(24)27)20(25)23-10-13-30-17-7-5-16(29-2)6-8-17/h4-9,14H,3,10-13H2,1-2H3,(H,23,25)