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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide Openeye Name: 2-benzyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-1,3-dioxo-2-(phenylmethyl)-5-isoindolecarboxamide IUPAC Name: 2-benzyl-N-[(4-ethoxy-3-methoxyphenyl)methyl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-benzyl-N-(4-ethoxy-3-methoxy-benzyl)-1,3-diketo-isoindoline-5-carboxamide Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=CC=C4)OC

Isomeric SMILES

CCOC1=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/C26H24N2O5/c1-3-33-22-12-9-18(13-23(22)32-2)15-27-24(29)19-10-11-20-21(14-19)26(31)28(25(20)30)16-17-7-5-4-6-8-17/h4-14H,3,15-16H2,1-2H3,(H,27,29)