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

Systemtic Name: N,2-dimethyl-N-[2-(4-methylphenoxy)ethyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N,2-dimethyl-N-[2-(4-methylphenoxy)ethyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N,2-dimethyl-N-[2-(4-methylphenoxy)ethyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N,2-dimethyl-N-[2-(4-methylphenoxy)ethyl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-N,2-dimethyl-N-[2-(4-methylphenoxy)ethyl]isoindoline-5-carboxamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4/c1-13-4-7-15(8-5-13)26-11-10-21(2)18(23)14-6-9-16-17(12-14)20(25)22(3)19(16)24/h4-9,12H,10-11H2,1-3H3