2-(2-bromanyl-4-methyl-phenoxy)-N-[(3-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[(3-chlorophenyl)methyl]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(3-chlorophenyl)methyl]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[(3-chlorophenyl)methyl]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[(3-chlorophenyl)methyl]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-(3-chlorobenzyl)acetamide Formula: C16H15BrClNO2 MolecularWeight: 368.6528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCC2=CC(=CC=C2)Cl)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCC2=CC(=CC=C2)Cl)Br

InChI

InChI=1S/C16H15BrClNO2/c1-11-5-6-15(14(17)7-11)21-10-16(20)19-9-12-3-2-4-13(18)8-12/h2-8H,9-10H2,1H3,(H,19,20)