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

Systemtic Name: 2-(4-bromanyl-2-methyl-phenoxy)-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenoxy)-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-(4-bromo-2-methylphenoxy)-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-(4-bromo-2-methylphenoxy)-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: 2-(4-bromo-2-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)Br)OCC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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