2-[2-(3-chloranyl-4-fluoranyl-phenoxy)ethanoyl-methyl-amino]-N-(2,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(3-chloranyl-4-fluoranyl-phenoxy)ethanoyl-methyl-amino]-N-(2,5-dimethylphenyl)ethanamide Openeye Name: 2-[[2-(3-chloro-4-fluoro-phenoxy)acetyl]-methyl-amino]-N-(2,5-dimethylphenyl)acetamide CAS Name: 2-[[2-(3-chloro-4-fluorophenoxy)-1-oxoethyl]-methylamino]-N-(2,5-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(3-chloro-4-fluorophenoxy)acetyl]-methylamino]-N-(2,5-dimethylphenyl)acetamide Traditional Name: 2-[[2-(3-chloro-4-fluoro-phenoxy)acetyl]-methyl-amino]-N-(2,5-dimethylphenyl)acetamide Formula: C19H20ClFN2O3 MolecularWeight: 378.825103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClFN2O3/c1-12-4-5-13(2)17(8-12)22-18(24)10-23(3)19(25)11-26-14-6-7-16(21)15(20)9-14/h4-9H,10-11H2,1-3H3,(H,22,24)