2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]acetamide Formula: C18H19BrClNO3 MolecularWeight: 412.70536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C18H19BrClNO3/c1-11-4-6-16(23-3)14(8-11)12(2)21-18(22)10-24-17-7-5-13(19)9-15(17)20/h4-9,12H,10H2,1-3H3,(H,21,22)/t12-/m0/s1