2-(4-methoxyphenoxy)-N-[2-[2-(4-methoxyphenoxy)propanoylamino]propyl]propanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[2-[2-(4-methoxyphenoxy)propanoylamino]propyl]propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[2-[2-(4-methoxyphenoxy)propanoylamino]propyl]propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-[[2-(4-methoxyphenoxy)-1-oxopropyl]amino]propyl]propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[2-[2-(4-methoxyphenoxy)propanoylamino]propyl]propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-[2-[2-(4-methoxyphenoxy)propanoylamino]propyl]propionamide Formula: C23H30N2O6 MolecularWeight: 430.4941

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C(C)OC1=CC=C(C=C1)OC)NC(=O)C(C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(CNC(=O)C(C)OC1=CC=C(C=C1)OC)NC(=O)C(C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C23H30N2O6/c1-15(25-23(27)17(3)31-21-12-8-19(29-5)9-13-21)14-24-22(26)16(2)30-20-10-6-18(28-4)7-11-20/h6-13,15-17H,14H2,1-5H3,(H,24,26)(H,25,27)