N-(5-tert-butyl-2-oxidanyl-phenyl)-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-2-(4-chlorophenyl)ethanamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-2-(4-chlorophenyl)acetamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-(4-chlorophenyl)acetamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-(4-chlorophenyl)acetamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-2-(4-chlorophenyl)acetamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClNO2/c1-18(2,3)13-6-9-16(21)15(11-13)20-17(22)10-12-4-7-14(19)8-5-12/h4-9,11,21H,10H2,1-3H3,(H,20,22)