2-(2-tert-butyl-4-methyl-phenoxy)-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-(2-chlorophenyl)ethanamide Openeye Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-(2-chlorophenyl)acetamide CAS Name: 2-(2-tert-butyl-4-methylphenoxy)-N-(2-chlorophenyl)acetamide IUPAC Name: 2-(2-tert-butyl-4-methylphenoxy)-N-(2-chlorophenyl)acetamide Traditional Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-(2-chlorophenyl)acetamide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2Cl)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2Cl)C(C)(C)C

InChI

InChI=1S/C19H22ClNO2/c1-13-9-10-17(14(11-13)19(2,3)4)23-12-18(22)21-16-8-6-5-7-15(16)20/h5-11H,12H2,1-4H3,(H,21,22)