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

Systemtic Name: 2-(2-methoxyphenoxy)-N-[2-[2-(2-methoxyphenoxy)propanoylamino]propyl]propanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[2-[2-(2-methoxyphenoxy)propanoylamino]propyl]propanamide CAS Name: 2-(2-methoxyphenoxy)-N-[2-[[2-(2-methoxyphenoxy)-1-oxopropyl]amino]propyl]propanamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[2-[2-(2-methoxyphenoxy)propanoylamino]propyl]propanamide Traditional Name: 2-(2-methoxyphenoxy)-N-[2-[2-(2-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=CC=C1OC)NC(=O)C(C)OC2=CC=CC=C2OC

Isomeric SMILES

CC(CNC(=O)C(C)OC1=CC=CC=C1OC)NC(=O)C(C)OC2=CC=CC=C2OC

InChI

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