2-(2-chloranylphenoxy)-N-[4-[2-(2-propan-2-ylphenoxy)ethanoylamino]phenyl]propanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[4-[2-(2-propan-2-ylphenoxy)ethanoylamino]phenyl]propanamide Openeye Name: 2-(2-chlorophenoxy)-N-[4-[[2-(2-isopropylphenoxy)acetyl]amino]phenyl]propanamide CAS Name: 2-(2-chlorophenoxy)-N-[4-[[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]amino]phenyl]propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[4-[[2-(2-propan-2-ylphenoxy)acetyl]amino]phenyl]propanamide Traditional Name: 2-(2-chlorophenoxy)-N-[4-[[2-(2-isopropylphenoxy)acetyl]amino]phenyl]propionamide Formula: C26H27ClN2O4 MolecularWeight: 466.95658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3Cl

InChI

InChI=1S/C26H27ClN2O4/c1-17(2)21-8-4-6-10-23(21)32-16-25(30)28-19-12-14-20(15-13-19)29-26(31)18(3)33-24-11-7-5-9-22(24)27/h4-15,17-18H,16H2,1-3H3,(H,28,30)(H,29,31)