2-[2-(2-chloranyl-5-methyl-phenoxy)ethanoyl-methyl-amino]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[2-(2-chloranyl-5-methyl-phenoxy)ethanoyl-methyl-amino]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[[2-(2-chloro-5-methyl-phenoxy)acetyl]-methyl-amino]-N-(3-fluorophenyl)acetamide CAS Name: 2-[[2-(2-chloro-5-methylphenoxy)-1-oxoethyl]-methylamino]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[[2-(2-chloro-5-methylphenoxy)acetyl]-methylamino]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[[2-(2-chloro-5-methyl-phenoxy)acetyl]-methyl-amino]-N-(3-fluorophenyl)acetamide Formula: C18H18ClFN2O3 MolecularWeight: 364.798523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)N(C)CC(=O)NC2=CC(=CC=C2)F

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)N(C)CC(=O)NC2=CC(=CC=C2)F

InChI

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