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

Systemtic Name: 2-(3-methoxypropyl)-N-[2-(4-methylphenoxy)ethyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(3-methoxypropyl)-N-[2-(4-methylphenoxy)ethyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(3-methoxypropyl)-N-[2-(4-methylphenoxy)ethyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(3-methoxypropyl)-N-[2-(4-methylphenoxy)ethyl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-2-(3-methoxypropyl)-N-[2-(4-methylphenoxy)ethyl]isoindoline-5-carboxamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCCOC

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCCOC

InChI

InChI=1S/C22H24N2O5/c1-15-4-7-17(8-5-15)29-13-10-23-20(25)16-6-9-18-19(14-16)22(27)24(21(18)26)11-3-12-28-2/h4-9,14H,3,10-13H2,1-2H3,(H,23,25)