2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-(2,3-dimethylphenyl)acetamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)COC2=C(C=C(C=C2C)Cl)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)COC2=C(C=C(C=C2C)Cl)C)C

InChI

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