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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1,3-bis(oxidanylidene)-2-phenethyl-isoindole-5-carboxamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1,3-dioxo-2-phenethyl-isoindoline-5-carboxamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-1,3-dioxo-2-phenethyl-5-isoindolecarboxamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-1,3-dioxo-2-phenethylisoindole-5-carboxamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-1,3-diketo-2-phenethyl-isoindoline-5-carboxamide Formula: C27H26N2O5 MolecularWeight: 458.50574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCC4=CC=CC=C4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCC4=CC=CC=C4)OC

InChI

InChI=1S/C27H26N2O5/c1-3-34-23-12-9-19(15-24(23)33-2)17-28-25(30)20-10-11-21-22(16-20)27(32)29(26(21)31)14-13-18-7-5-4-6-8-18/h4-12,15-16H,3,13-14,17H2,1-2H3,(H,28,30)