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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-mesityl-acetamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO2/c1-11-7-13(3)18(14(4)8-11)20-17(21)10-22-16-6-5-15(19)9-12(16)2/h5-9H,10H2,1-4H3,(H,20,21)