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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide Openeye Name: 2-benzyl-N-[(3,4-dimethoxyphenyl)methyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-1,3-dioxo-2-(phenylmethyl)-5-isoindolecarboxamide IUPAC Name: 2-benzyl-N-[(3,4-dimethoxyphenyl)methyl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-benzyl-1,3-diketo-N-veratryl-isoindoline-5-carboxamide Formula: C25H22N2O5 MolecularWeight: 430.45258

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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)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=CC=C4)OC

InChI

InChI=1S/C25H22N2O5/c1-31-21-11-8-17(12-22(21)32-2)14-26-23(28)18-9-10-19-20(13-18)25(30)27(24(19)29)15-16-6-4-3-5-7-16/h3-13H,14-15H2,1-2H3,(H,26,28)