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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[2-(2-methoxy-5-methylphenyl)ethyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[2-(2-methoxy-5-methylphenyl)ethyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[2-(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)CCNC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrClNO3/c1-12-3-5-16(23-2)13(9-12)7-8-21-18(22)11-24-17-6-4-14(19)10-15(17)20/h3-6,9-10H,7-8,11H2,1-2H3,(H,21,22)