N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-oxidanylidene-1H-isoindole-1-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-oxidanylidene-1H-isoindole-1-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-oxo-isoindoline-1-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-ethoxy-3-methoxyphenyl)methyl]-3-oxo-1H-isoindole-1-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-ethoxy-3-methoxyphenyl)methyl]-3-oxo-1H-isoindole-1-carboxamide Traditional Name: 2-(4-ethoxy-3-methoxy-benzyl)-N-homoveratryl-3-keto-isoindoline-1-carboxamide Formula: C29H32N2O6 MolecularWeight: 504.57418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2C(C3=CC=CC=C3C2=O)C(=O)NCCC4=CC(=C(C=C4)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C(C3=CC=CC=C3C2=O)C(=O)NCCC4=CC(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C29H32N2O6/c1-5-37-24-13-11-20(17-26(24)36-4)18-31-27(21-8-6-7-9-22(21)29(31)33)28(32)30-15-14-19-10-12-23(34-2)25(16-19)35-3/h6-13,16-17,27H,5,14-15,18H2,1-4H3,(H,30,32)