2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(1R)-1-phenylbutyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(1R)-1-phenylbutyl]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(1R)-1-phenylbutyl]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[(1R)-1-phenylbutyl]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[(1R)-1-phenylbutyl]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(1R)-1-phenylbutyl]acetamide Formula: C18H19BrClNO2 MolecularWeight: 396.70596

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C18H19BrClNO2/c1-2-6-16(13-7-4-3-5-8-13)21-18(22)12-23-17-10-9-14(20)11-15(17)19/h3-5,7-11,16H,2,6,12H2,1H3,(H,21,22)/t16-/m1/s1