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

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4-chloro-2,6-dimethyl-phenoxy)acetamide CAS Name: N-(3-acetylphenyl)-2-(4-chloro-2,6-dimethylphenoxy)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(4-chloro-2,6-dimethylphenoxy)acetamide Traditional Name: N-(3-acetylphenyl)-2-(4-chloro-2,6-dimethyl-phenoxy)acetamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC(=C2)C(=O)C)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC(=C2)C(=O)C)C)Cl

InChI

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