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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]propanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]propanamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]propanamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]propanamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]propionamide Formula: C19H22BrFN2O2 MolecularWeight: 409.292583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(C)C(=O)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(C)C(=O)NC2=C(C=C(C=C2)Br)F

InChI

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