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

Systemtic Name: N-[2-(4-methylphenoxy)ethyl]-2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[2-(4-methylphenoxy)ethyl]-2-(o-tolyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[2-(4-methylphenoxy)ethyl]-2-(2-methylphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-2-(2-methylphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-[2-(4-methylphenoxy)ethyl]-2-(o-tolyl)isoindoline-5-carboxamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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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)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4C

InChI

InChI=1S/C25H22N2O4/c1-16-7-10-19(11-8-16)31-14-13-26-23(28)18-9-12-20-21(15-18)25(30)27(24(20)29)22-6-4-3-5-17(22)2/h3-12,15H,13-14H2,1-2H3,(H,26,28)