2-(4-tert-butylphenoxy)-N-[4-(4-chloranylphenoxy)phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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