2-(4-methoxyphenoxy)-N-[8-[2-(4-methoxyphenoxy)propanoylamino]octyl]propanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[8-[2-(4-methoxyphenoxy)propanoylamino]octyl]propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[8-[2-(4-methoxyphenoxy)propanoylamino]octyl]propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[8-[[2-(4-methoxyphenoxy)-1-oxopropyl]amino]octyl]propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[8-[2-(4-methoxyphenoxy)propanoylamino]octyl]propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-[8-[2-(4-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=C(C=C1)OC)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NCCCCCCCCNC(=O)C(C)OC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)OC

InChI

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