2-[2-(3-chloranyl-4-fluoranyl-phenoxy)ethanoylamino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[2-(3-chloranyl-4-fluoranyl-phenoxy)ethanoylamino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[[2-(3-chloro-4-fluoro-phenoxy)acetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[[2-(3-chloro-4-fluorophenoxy)-1-oxoethyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[[2-(3-chloro-4-fluorophenoxy)acetyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[[2-(3-chloro-4-fluoro-phenoxy)acetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C18H18ClFN2O4 MolecularWeight: 380.797923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClFN2O4/c1-11-3-6-16(25-2)15(7-11)22-17(23)9-21-18(24)10-26-12-4-5-14(20)13(19)8-12/h3-8H,9-10H2,1-2H3,(H,21,24)(H,22,23)