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

Systemtic Name: 2-cyclopropyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-cyclopropyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-cyclopropyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-cyclopropyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-cyclopropyl-N-homoveratryl-1,3-diketo-isoindoline-5-carboxamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CC4)OC

InChI

InChI=1S/C22H22N2O5/c1-28-18-8-3-13(11-19(18)29-2)9-10-23-20(25)14-4-7-16-17(12-14)22(27)24(21(16)26)15-5-6-15/h3-4,7-8,11-12,15H,5-6,9-10H2,1-2H3,(H,23,25)