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

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-[(2-chlorophenyl)methyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-[(2-chlorophenyl)methyl]acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[(2-chlorophenyl)methyl]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-[(2-chlorophenyl)methyl]acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-(2-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=CC=C2Cl)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCC2=CC=CC=C2Cl)Br

InChI

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