N-[3-chloranyl-4-[2-(4-methoxyphenoxy)ethanoylamino]phenyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[3-chloranyl-4-[2-(4-methoxyphenoxy)ethanoylamino]phenyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[3-chloro-4-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[3-chloro-4-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]phenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[3-chloro-4-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[3-chloro-4-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C24H23ClN2O6 MolecularWeight: 470.90222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C24H23ClN2O6/c1-30-17-4-8-19(9-5-17)32-14-23(28)26-16-3-12-22(21(25)13-16)27-24(29)15-33-20-10-6-18(31-2)7-11-20/h3-13H,14-15H2,1-2H3,(H,26,28)(H,27,29)