2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-[(1R)-1-phenylethyl]acetamide Formula: C17H17BrClNO2 MolecularWeight: 382.67938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrClNO2/c1-11-8-14(18)9-15(19)17(11)22-10-16(21)20-12(2)13-6-4-3-5-7-13/h3-9,12H,10H2,1-2H3,(H,20,21)/t12-/m1/s1