2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2,6-dimethylphenyl)acetamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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