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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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