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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-(o-tolyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-(2-methylphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-(2-methylphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-(o-tolyl)isoindoline-5-carboxamide Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N(C)CCOC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N(C)CCOC4=CC=C(C=C4)OC

InChI

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