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

Systemtic Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-2-(o-tolyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-2-(2-methylphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-2-(2-methylphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-methyl-N-[2-(3-methylphenoxy)ethyl]-2-(o-tolyl)isoindoline-5-carboxamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O4/c1-17-7-6-9-20(15-17)32-14-13-27(3)24(29)19-11-12-21-22(16-19)26(31)28(25(21)30)23-10-5-4-8-18(23)2/h4-12,15-16H,13-14H2,1-3H3