2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(1S)-1-p-phenetylethyl]acetamide Formula: C18H19BrClNO3 MolecularWeight: 412.70536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)NC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

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