N-[3-(4-tert-butylphenyl)carbonylphenyl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide

Systemtic Name: N-[3-(4-tert-butylphenyl)carbonylphenyl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: N-[3-[(4-tert-butylphenyl)-oxomethyl]phenyl]-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C26H26ClNO3 MolecularWeight: 435.94254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)C3=CC=C(C=C3)C(C)(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)C3=CC=C(C=C3)C(C)(C)C)Cl

InChI

InChI=1S/C26H26ClNO3/c1-17-14-22(12-13-23(17)27)31-16-24(29)28-21-7-5-6-19(15-21)25(30)18-8-10-20(11-9-18)26(2,3)4/h5-15H,16H2,1-4H3,(H,28,29)