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

Systemtic Name: N-cyclopropyl-2-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-cyclopropyl-2-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-cyclopropyl-2-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-cyclopropyl-2-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-cyclopropyl-2-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)CCN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4CC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4CC4)OC

InChI

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