2-[2-(3-chloranylphenoxy)ethyl-methyl-amino]-N-(5-fluoranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[2-(3-chloranylphenoxy)ethyl-methyl-amino]-N-(5-fluoranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[2-(3-chlorophenoxy)ethyl-methyl-amino]-N-(5-fluoro-2-methyl-phenyl)acetamide CAS Name: 2-[2-(3-chlorophenoxy)ethyl-methylamino]-N-(5-fluoro-2-methylphenyl)acetamide IUPAC Name: 2-[2-(3-chlorophenoxy)ethyl-methylamino]-N-(5-fluoro-2-methylphenyl)acetamide Traditional Name: 2-[2-(3-chlorophenoxy)ethyl-methyl-amino]-N-(5-fluoro-2-methyl-phenyl)acetamide Formula: C18H20ClFN2O2 MolecularWeight: 350.815003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)NC(=O)CN(C)CCOC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)F)NC(=O)CN(C)CCOC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H20ClFN2O2/c1-13-6-7-15(20)11-17(13)21-18(23)12-22(2)8-9-24-16-5-3-4-14(19)10-16/h3-7,10-11H,8-9,12H2,1-2H3,(H,21,23)