N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]-2-(2-methoxyphenoxy)propanamide

Systemtic Name: N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]-2-(2-methoxyphenoxy)propanamide Openeye Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-2-(2-methoxyphenoxy)propanamide CAS Name: N-[4-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]phenyl]-2-(2-methoxyphenoxy)propanamide IUPAC Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-2-(2-methoxyphenoxy)propanamide Traditional Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-2-(2-methoxyphenoxy)propionamide Formula: C25H25ClN2O5 MolecularWeight: 468.9294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2Cl)OC3=CC=CC=C3OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2Cl)OC3=CC=CC=C3OC

InChI

InChI=1S/C25H25ClN2O5/c1-16(32-21-9-5-4-8-20(21)26)24(29)27-18-12-14-19(15-13-18)28-25(30)17(2)33-23-11-7-6-10-22(23)31-3/h4-17H,1-3H3,(H,27,29)(H,28,30)