N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(3-ethanoylphenoxy)ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(2-chloro-4,6-dimethyl-phenyl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-(2-chloro-4,6-dimethylphenyl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(2-chloro-4,6-dimethylphenyl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(2-chloro-4,6-dimethyl-phenyl)acetamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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