N-(2-bromanyl-4-methyl-phenyl)-2-[[1-(4-fluorophenyl)-2-methyl-propyl]amino]ethanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[[1-(4-fluorophenyl)-2-methyl-propyl]amino]ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[[1-(4-fluorophenyl)-2-methyl-propyl]amino]acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[[1-(4-fluorophenyl)-2-methylpropyl]amino]acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[[1-(4-fluorophenyl)-2-methylpropyl]amino]acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[[1-(4-fluorophenyl)-2-methyl-propyl]amino]acetamide Formula: C19H22BrFN2O MolecularWeight: 393.293183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrFN2O/c1-12(2)19(14-5-7-15(21)8-6-14)22-11-18(24)23-17-9-4-13(3)10-16(17)20/h4-10,12,19,22H,11H2,1-3H3,(H,23,24)