2-(2-methoxyphenoxy)-N-[(2R)-2-[2-(2-methoxyphenoxy)ethanoylamino]propyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[(2R)-2-[2-(2-methoxyphenoxy)ethanoylamino]propyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[(2R)-2-[[2-(2-methoxyphenoxy)acetyl]amino]propyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[(2R)-2-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]propyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[(2R)-2-[[2-(2-methoxyphenoxy)acetyl]amino]propyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[(2R)-2-[[2-(2-methoxyphenoxy)acetyl]amino]propyl]acetamide Formula: C21H26N2O6 MolecularWeight: 402.44094

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)COC1=CC=CC=C1OC)NC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

C[C@H](CNC(=O)COC1=CC=CC=C1OC)NC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C21H26N2O6/c1-15(23-21(25)14-29-19-11-7-5-9-17(19)27-3)12-22-20(24)13-28-18-10-6-4-8-16(18)26-2/h4-11,15H,12-14H2,1-3H3,(H,22,24)(H,23,25)/t15-/m1/s1