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

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-mesityl-acetamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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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(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO3/c1-11-7-12(2)19(13(3)8-11)21-18(23)10-24-17-6-5-15(20)9-16(17)14(4)22/h5-9H,10H2,1-4H3,(H,21,23)