2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-(4-methyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-(4-methyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-(2-hydroxy-4-methyl-phenyl)acetamide CAS Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-(2-hydroxy-4-methylphenyl)acetamide IUPAC Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-(2-hydroxy-4-methylphenyl)acetamide Traditional Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-(2-hydroxy-4-methyl-phenyl)acetamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO3/c1-11(2)14-9-15(20)13(4)8-18(14)24-10-19(23)21-16-6-5-12(3)7-17(16)22/h5-9,11,22H,10H2,1-4H3,(H,21,23)