2-[2-(3-chloranyl-4-fluoranyl-phenoxy)ethanoylamino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(3-chloranyl-4-fluoranyl-phenoxy)ethanoylamino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[[2-(3-chloro-4-fluoro-phenoxy)acetyl]amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[2-(3-chloro-4-fluorophenoxy)-1-oxoethyl]amino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(3-chloro-4-fluorophenoxy)acetyl]amino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[2-(3-chloro-4-fluoro-phenoxy)acetyl]amino]-N-(2,6-dimethylphenyl)acetamide Formula: C18H18ClFN2O3 MolecularWeight: 364.798523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClFN2O3/c1-11-4-3-5-12(2)18(11)22-16(23)9-21-17(24)10-25-13-6-7-15(20)14(19)8-13/h3-8H,9-10H2,1-2H3,(H,21,24)(H,22,23)