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

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-2-(4-isopropylphenoxy)acetamide Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClNO3/c1-16(2)17-3-9-20(10-4-17)27-15-23(26)25-19-7-13-22(14-8-19)28-21-11-5-18(24)6-12-21/h3-14,16H,15H2,1-2H3,(H,25,26)