(2R)-2-[(4-bromanyl-3-methyl-phenyl)amino]-N-(4-fluorophenyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[(4-bromanyl-3-methyl-phenyl)amino]-N-(4-fluorophenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(4-bromo-3-methyl-anilino)-N-(4-fluorophenyl)-2-phenyl-acetamide CAS Name: (2R)-2-(4-bromo-3-methylanilino)-N-(4-fluorophenyl)-2-phenylacetamide IUPAC Name: (2R)-2-(4-bromo-3-methylanilino)-N-(4-fluorophenyl)-2-phenylacetamide Traditional Name: (2R)-2-(4-bromo-3-methyl-anilino)-N-(4-fluorophenyl)-2-phenyl-acetamide Formula: C21H18BrFN2O MolecularWeight: 413.282823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N[C@H](C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F)Br

InChI

InChI=1S/C21H18BrFN2O/c1-14-13-18(11-12-19(14)22)24-20(15-5-3-2-4-6-15)21(26)25-17-9-7-16(23)8-10-17/h2-13,20,24H,1H3,(H,25,26)/t20-/m1/s1