2-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoyl-methyl-amino]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoyl-methyl-amino]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]-methyl-amino]-N-(4-fluorophenyl)acetamide CAS Name: 2-[[2-(4-chloro-2,6-dimethylphenoxy)-1-oxoethyl]-methylamino]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[[2-(4-chloro-2,6-dimethylphenoxy)acetyl]-methylamino]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]-methyl-amino]-N-(4-fluorophenyl)acetamide Formula: C19H20ClFN2O3 MolecularWeight: 378.825103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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