2-(3,4-dimethoxyphenyl)-N-[[4-[[2-(3,4-dimethoxyphenyl)ethanoylamino]methyl]phenyl]methyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[[4-[[2-(3,4-dimethoxyphenyl)ethanoylamino]methyl]phenyl]methyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[[4-[[[2-(3,4-dimethoxyphenyl)acetyl]amino]methyl]phenyl]methyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[[4-[[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]methyl]phenyl]methyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[[4-[[[2-(3,4-dimethoxyphenyl)acetyl]amino]methyl]phenyl]methyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[4-[(homoveratroylamino)methyl]benzyl]acetamide Formula: C28H32N2O6 MolecularWeight: 492.56348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC2=CC=C(C=C2)CNC(=O)CC3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCC2=CC=C(C=C2)CNC(=O)CC3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C28H32N2O6/c1-33-23-11-9-21(13-25(23)35-3)15-27(31)29-17-19-5-7-20(8-6-19)18-30-28(32)16-22-10-12-24(34-2)26(14-22)36-4/h5-14H,15-18H2,1-4H3,(H,29,31)(H,30,32)