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

Systemtic Name: N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]-2-(4-ethylphenoxy)propanamide Openeye Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-2-(4-ethylphenoxy)propanamide CAS Name: N-[4-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]phenyl]-2-(4-ethylphenoxy)propanamide IUPAC Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-2-(4-ethylphenoxy)propanamide Traditional Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-2-(4-ethylphenoxy)propionamide Formula: C26H27ClN2O4 MolecularWeight: 466.95658

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3Cl

InChI

InChI=1S/C26H27ClN2O4/c1-4-19-9-15-22(16-10-19)32-17(2)25(30)28-20-11-13-21(14-12-20)29-26(31)18(3)33-24-8-6-5-7-23(24)27/h5-18H,4H2,1-3H3,(H,28,30)(H,29,31)