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

Systemtic Name: N-[4-(4-tert-butylphenoxy)phenyl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[4-(4-tert-butylphenoxy)phenyl]-2-(4-chlorophenyl)acetamide CAS Name: N-[4-(4-tert-butylphenoxy)phenyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[4-(4-tert-butylphenoxy)phenyl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[4-(4-tert-butylphenoxy)phenyl]-2-(4-chlorophenyl)acetamide Formula: C24H24ClNO2 MolecularWeight: 393.90586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H24ClNO2/c1-24(2,3)18-6-12-21(13-7-18)28-22-14-10-20(11-15-22)26-23(27)16-17-4-8-19(25)9-5-17/h4-15H,16H2,1-3H3,(H,26,27)