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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN[C@H](C2=CC=C(C=C2)F)C(C)C

InChI

InChI=1S/C19H22BrFN2O/c1-12(2)19(14-4-7-16(21)8-5-14)22-11-18(24)23-17-9-6-15(20)10-13(17)3/h4-10,12,19,22H,11H2,1-3H3,(H,23,24)/t19-/m0/s1