2-(4-tert-butyl-2-methyl-phenoxy)-N-(3-chloranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N-(3-chloranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: 2-(4-tert-butyl-2-methylphenoxy)-N-(3-chloro-4-methylphenyl)acetamide IUPAC Name: 2-(4-tert-butyl-2-methylphenoxy)-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C20H24ClNO2 MolecularWeight: 345.86306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(C)(C)C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(C)(C)C)C)Cl

InChI

InChI=1S/C20H24ClNO2/c1-13-6-8-16(11-17(13)21)22-19(23)12-24-18-9-7-15(10-14(18)2)20(3,4)5/h6-11H,12H2,1-5H3,(H,22,23)