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

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(2,6-dimethylphenyl)acetamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO3/c1-11-5-4-6-12(2)18(11)20-17(22)10-23-16-8-7-14(19)9-15(16)13(3)21/h4-9H,10H2,1-3H3,(H,20,22)