2-(2-methoxyphenoxy)-N-[3-[2-(2-methoxyphenoxy)propanoylamino]propyl]propanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[3-[2-(2-methoxyphenoxy)propanoylamino]propyl]propanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[3-[2-(2-methoxyphenoxy)propanoylamino]propyl]propanamide CAS Name: 2-(2-methoxyphenoxy)-N-[3-[[2-(2-methoxyphenoxy)-1-oxopropyl]amino]propyl]propanamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[3-[2-(2-methoxyphenoxy)propanoylamino]propyl]propanamide Traditional Name: 2-(2-methoxyphenoxy)-N-[3-[2-(2-methoxyphenoxy)propanoylamino]propyl]propionamide Formula: C23H30N2O6 MolecularWeight: 430.4941

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O6/c1-16(30-20-12-7-5-10-18(20)28-3)22(26)24-14-9-15-25-23(27)17(2)31-21-13-8-6-11-19(21)29-4/h5-8,10-13,16-17H,9,14-15H2,1-4H3,(H,24,26)(H,25,27)