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

Systemtic Name: 2-cyclohexyl-N-[(3,4-dimethoxyphenyl)methyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-cyclohexyl-N-[(3,4-dimethoxyphenyl)methyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-cyclohexyl-N-[(3,4-dimethoxyphenyl)methyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-cyclohexyl-N-[(3,4-dimethoxyphenyl)methyl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-cyclohexyl-1,3-diketo-N-veratryl-isoindoline-5-carboxamide Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4)OC

InChI

InChI=1S/C24H26N2O5/c1-30-20-11-8-15(12-21(20)31-2)14-25-22(27)16-9-10-18-19(13-16)24(29)26(23(18)28)17-6-4-3-5-7-17/h8-13,17H,3-7,14H2,1-2H3,(H,25,27)