2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide CAS Name: N-(3-acetylphenyl)-2-(4-chloro-3,5-dimethylphenoxy)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(4-chloro-3,5-dimethylphenoxy)acetamide Traditional Name: N-(3-acetylphenyl)-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=CC(=C2)C(=O)C

InChI

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