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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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