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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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