2-(2-methoxyphenoxy)-N-[8-[2-(2-methoxyphenoxy)propanoylamino]octyl]propanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[8-[2-(2-methoxyphenoxy)propanoylamino]octyl]propanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[8-[2-(2-methoxyphenoxy)propanoylamino]octyl]propanamide CAS Name: 2-(2-methoxyphenoxy)-N-[8-[[2-(2-methoxyphenoxy)-1-oxopropyl]amino]octyl]propanamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[8-[2-(2-methoxyphenoxy)propanoylamino]octyl]propanamide Traditional Name: 2-(2-methoxyphenoxy)-N-[8-[2-(2-methoxyphenoxy)propanoylamino]octyl]propionamide Formula: C28H40N2O6 MolecularWeight: 500.627

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCCCCCCNC(=O)C(C)OC1=CC=CC=C1OC)OC2=CC=CC=C2OC

Isomeric SMILES

CC(C(=O)NCCCCCCCCNC(=O)C(C)OC1=CC=CC=C1OC)OC2=CC=CC=C2OC

InChI

InChI=1S/C28H40N2O6/c1-21(35-25-17-11-9-15-23(25)33-3)27(31)29-19-13-7-5-6-8-14-20-30-28(32)22(2)36-26-18-12-10-16-24(26)34-4/h9-12,15-18,21-22H,5-8,13-14,19-20H2,1-4H3,(H,29,31)(H,30,32)