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

Systemtic Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-2-methyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]-2-methyl-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]-2-methyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-1,3-diketo-2-methyl-isoindoline-5-carboxamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(C)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C(C)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C)OC)OC

InChI

InChI=1S/C21H22N2O5/c1-11-8-17(27-4)18(28-5)10-15(11)12(2)22-19(24)13-6-7-14-16(9-13)21(26)23(3)20(14)25/h6-10,12H,1-5H3,(H,22,24)