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

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(2-chloro-5-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)Cl)OCC(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)NC2=C(C=C(C=C2C)C)C

InChI

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