N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(4-fluoranylphenoxy)ethyl-methyl-amino]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(4-fluoranylphenoxy)ethyl-methyl-amino]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-(4-fluorophenoxy)ethyl-methyl-amino]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[2-(4-fluorophenoxy)ethyl-methylamino]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[2-(4-fluorophenoxy)ethyl-methylamino]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-(4-fluorophenoxy)ethyl-methyl-amino]propionamide Formula: C19H22ClFN2O3 MolecularWeight: 380.840983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)N(C)CCOC2=CC=C(C=C2)F

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)N(C)CCOC2=CC=C(C=C2)F

InChI

InChI=1S/C19H22ClFN2O3/c1-13(19(24)22-17-12-14(20)4-9-18(17)25-3)23(2)10-11-26-16-7-5-15(21)6-8-16/h4-9,12-13H,10-11H2,1-3H3,(H,22,24)