2-(4-bromanyl-2-chloranyl-phenoxy)-N-methyl-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-methyl-N-(4-methylbenzyl)acetamide Formula: C17H17BrClNO2 MolecularWeight: 382.67938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrClNO2/c1-12-3-5-13(6-4-12)10-20(2)17(21)11-22-16-8-7-14(18)9-15(16)19/h3-9H,10-11H2,1-2H3