2-(2-bromanyl-4-chloranyl-phenoxy)-N-[1-(4-methoxyphenyl)propyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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