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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N(C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N(C)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H22N2O5/c1-22(10-9-13-5-8-17(27-3)18(11-13)28-4)19(24)14-6-7-15-16(12-14)21(26)23(2)20(15)25/h5-8,11-12H,9-10H2,1-4H3