N-(4-bromanyl-2-fluoranyl-phenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[methyl(p-tolylmethyl)amino]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[methyl-(4-methylbenzyl)amino]acetamide Formula: C17H18BrFN2O MolecularWeight: 365.240023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrFN2O/c1-12-3-5-13(6-4-12)10-21(2)11-17(22)20-16-8-7-14(18)9-15(16)19/h3-9H,10-11H2,1-2H3,(H,20,22)