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

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(3,4-dimethylphenyl)acetamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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