N-[3-(4-tert-butylphenyl)carbonylphenyl]-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide

Systemtic Name: N-[3-(4-tert-butylphenyl)carbonylphenyl]-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide Openeye Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide CAS Name: N-[3-[(4-tert-butylphenyl)-oxomethyl]phenyl]-2-(4-chloro-3,5-dimethylphenoxy)acetamide IUPAC Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(4-chloro-3,5-dimethylphenoxy)acetamide Traditional Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide Formula: C27H28ClNO3 MolecularWeight: 449.96912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=CC(=C2)C(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=CC(=C2)C(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C27H28ClNO3/c1-17-13-23(14-18(2)25(17)28)32-16-24(30)29-22-8-6-7-20(15-22)26(31)19-9-11-21(12-10-19)27(3,4)5/h6-15H,16H2,1-5H3,(H,29,30)