2-(3,4-dimethoxyphenyl)-N-[8-[2-(3,4-dimethoxyphenyl)ethanoylamino]octyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[8-[2-(3,4-dimethoxyphenyl)ethanoylamino]octyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[8-[[2-(3,4-dimethoxyphenyl)acetyl]amino]octyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[8-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]octyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[8-[[2-(3,4-dimethoxyphenyl)acetyl]amino]octyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[8-(homoveratroylamino)octyl]acetamide Formula: C28H40N2O6 MolecularWeight: 500.627

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCCCCCCCCNC(=O)CC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCCCCCCCCNC(=O)CC2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C28H40N2O6/c1-33-23-13-11-21(17-25(23)35-3)19-27(31)29-15-9-7-5-6-8-10-16-30-28(32)20-22-12-14-24(34-2)26(18-22)36-4/h11-14,17-18H,5-10,15-16,19-20H2,1-4H3,(H,29,31)(H,30,32)