2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-mesityl-acetamide Formula: C21H26ClNO2 MolecularWeight: 359.88964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClNO2/c1-12(2)17-10-18(22)14(4)9-19(17)25-11-20(24)23-21-15(5)7-13(3)8-16(21)6/h7-10,12H,11H2,1-6H3,(H,23,24)