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

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[4-(4-chloranylphenoxy)phenyl]ethanamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[4-(4-chlorophenoxy)phenyl]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-[4-(4-chlorophenoxy)phenyl]acetamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-2-(4-sec-butylphenoxy)acetamide Formula: C24H24ClNO3 MolecularWeight: 409.90526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClNO3/c1-3-17(2)18-4-10-21(11-5-18)28-16-24(27)26-20-8-14-23(15-9-20)29-22-12-6-19(25)7-13-22/h4-15,17H,3,16H2,1-2H3,(H,26,27)