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

Systemtic Name: N-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-cyclohexyl-2-homoveratryl-1,3-diketo-isoindoline-5-carboxamide Formula: C25H28N2O5 MolecularWeight: 436.50022

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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)NC4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4CCCCC4)OC

InChI

InChI=1S/C25H28N2O5/c1-31-21-11-8-16(14-22(21)32-2)12-13-27-24(29)19-10-9-17(15-20(19)25(27)30)23(28)26-18-6-4-3-5-7-18/h8-11,14-15,18H,3-7,12-13H2,1-2H3,(H,26,28)