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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[4-(4-chloranylphenoxy)phenyl]-2-methyl-propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[4-(4-chlorophenoxy)phenyl]-2-methyl-propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[4-(4-chlorophenoxy)phenyl]-2-methylpropanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[4-(4-chlorophenoxy)phenyl]-2-methylpropanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[4-(4-chlorophenoxy)phenyl]-2-methyl-propionamide Formula: C26H28ClNO3 MolecularWeight: 437.95842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28ClNO3/c1-25(2,3)18-6-12-23(13-7-18)31-26(4,5)24(29)28-20-10-16-22(17-11-20)30-21-14-8-19(27)9-15-21/h6-17H,1-5H3,(H,28,29)