N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(4-methoxyphenoxy)butanoylamino]benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(4-methoxyphenoxy)butanoylamino]benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(4-methoxyphenoxy)butanoylamino]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[2-(4-methoxyphenoxy)-1-oxobutyl]amino]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(4-methoxyphenoxy)butanoylamino]benzamide Traditional Name: N-homoveratryl-2-[2-(4-methoxyphenoxy)butanoylamino]benzamide Formula: C28H32N2O6 MolecularWeight: 492.56348

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)NCCC2=CC(=C(C=C2)OC)OC)OC3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)NCCC2=CC(=C(C=C2)OC)OC)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C28H32N2O6/c1-5-24(36-21-13-11-20(33-2)12-14-21)28(32)30-23-9-7-6-8-22(23)27(31)29-17-16-19-10-15-25(34-3)26(18-19)35-4/h6-15,18,24H,5,16-17H2,1-4H3,(H,29,31)(H,30,32)