N-(5-chloranyl-2-methoxy-phenyl)-3-[3-(4-fluoranylphenoxy)propyl-methyl-amino]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[3-(4-fluoranylphenoxy)propyl-methyl-amino]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[3-(4-fluorophenoxy)propyl-methyl-amino]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[3-(4-fluorophenoxy)propyl-methylamino]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[3-(4-fluorophenoxy)propyl-methylamino]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[3-(4-fluorophenoxy)propyl-methyl-amino]propionamide Formula: C20H24ClFN2O3 MolecularWeight: 394.867563

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=C(C=C1)F)CCC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CN(CCCOC1=CC=C(C=C1)F)CCC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C20H24ClFN2O3/c1-24(11-3-13-27-17-7-5-16(22)6-8-17)12-10-20(25)23-18-14-15(21)4-9-19(18)26-2/h4-9,14H,3,10-13H2,1-2H3,(H,23,25)