N-(2-bromanyl-4-methyl-phenyl)-2-[2-(4-fluoranylphenoxy)ethyl-methyl-amino]propanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[2-(4-fluoranylphenoxy)ethyl-methyl-amino]propanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[2-(4-fluorophenoxy)ethyl-methyl-amino]propanamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[2-(4-fluorophenoxy)ethyl-methylamino]propanamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[2-(4-fluorophenoxy)ethyl-methylamino]propanamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[2-(4-fluorophenoxy)ethyl-methyl-amino]propionamide Formula: C19H22BrFN2O2 MolecularWeight: 409.292583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C)N(C)CCOC2=CC=C(C=C2)F)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C)N(C)CCOC2=CC=C(C=C2)F)Br

InChI

InChI=1S/C19H22BrFN2O2/c1-13-4-9-18(17(20)12-13)22-19(24)14(2)23(3)10-11-25-16-7-5-15(21)6-8-16/h4-9,12,14H,10-11H2,1-3H3,(H,22,24)