2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C19H21BrClNO2 MolecularWeight: 410.73254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC(C)CCC2=CC=CC=C2)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N[C@H](C)CCC2=CC=CC=C2)Cl)Br

InChI

InChI=1S/C19H21BrClNO2/c1-13-10-16(20)11-17(21)19(13)24-12-18(23)22-14(2)8-9-15-6-4-3-5-7-15/h3-7,10-11,14H,8-9,12H2,1-2H3,(H,22,23)/t14-/m1/s1