(2S)-2-(2-bromanyl-4-methyl-phenoxy)-N-cyclopropyl-2-(4-fluorophenyl)ethanamide

Systemtic Name: (2S)-2-(2-bromanyl-4-methyl-phenoxy)-N-cyclopropyl-2-(4-fluorophenyl)ethanamide Openeye Name: (2S)-2-(2-bromo-4-methyl-phenoxy)-N-cyclopropyl-2-(4-fluorophenyl)acetamide CAS Name: (2S)-2-(2-bromo-4-methylphenoxy)-N-cyclopropyl-2-(4-fluorophenyl)acetamide IUPAC Name: (2S)-2-(2-bromo-4-methylphenoxy)-N-cyclopropyl-2-(4-fluorophenyl)acetamide Traditional Name: (2S)-2-(2-bromo-4-methyl-phenoxy)-N-cyclopropyl-2-(4-fluorophenyl)acetamide Formula: C18H17BrFNO2 MolecularWeight: 378.235483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C2=CC=C(C=C2)F)C(=O)NC3CC3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@@H](C2=CC=C(C=C2)F)C(=O)NC3CC3)Br

InChI

InChI=1S/C18H17BrFNO2/c1-11-2-9-16(15(19)10-11)23-17(18(22)21-14-7-8-14)12-3-5-13(20)6-4-12/h2-6,9-10,14,17H,7-8H2,1H3,(H,21,22)/t17-/m0/s1