2-(4-methoxyphenoxy)-N-[3-[2-(4-methoxyphenoxy)propanoylamino]propyl]propanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[3-[2-(4-methoxyphenoxy)propanoylamino]propyl]propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[3-[2-(4-methoxyphenoxy)propanoylamino]propyl]propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[3-[[2-(4-methoxyphenoxy)-1-oxopropyl]amino]propyl]propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[3-[2-(4-methoxyphenoxy)propanoylamino]propyl]propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-[3-[2-(4-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=C(C=C1)OC)OC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

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