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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[2-[2-(4-methoxyphenoxy)propanoylamino]ethyl]propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[2-[2-(4-methoxyphenoxy)propanoylamino]ethyl]propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-[[2-(4-methoxyphenoxy)-1-oxopropyl]amino]ethyl]propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[2-[2-(4-methoxyphenoxy)propanoylamino]ethyl]propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-[2-[2-(4-methoxyphenoxy)propanoylamino]ethyl]propionamide Formula: C22H28N2O6 MolecularWeight: 416.46752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O6/c1-15(29-19-9-5-17(27-3)6-10-19)21(25)23-13-14-24-22(26)16(2)30-20-11-7-18(28-4)8-12-20/h5-12,15-16H,13-14H2,1-4H3,(H,23,25)(H,24,26)