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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)N(C)CCOC2=CC=CC=C2F

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)N(C)CCOC2=CC=CC=C2F

InChI

InChI=1S/C20H24ClFN2O3/c1-13-11-17(19(26-4)12-15(13)21)23-20(25)14(2)24(3)9-10-27-18-8-6-5-7-16(18)22/h5-8,11-12,14H,9-10H2,1-4H3,(H,23,25)