2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-[(4-chlorophenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-[(4-chlorophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-[(4-chlorophenyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-[(4-chlorophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-[(4-chlorophenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-(4-chlorobenzyl)-N-methyl-acetamide Formula: C18H19BrClNO2 MolecularWeight: 396.70596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Br)C)OCC(=O)N(C)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=CC(=C1Br)C)OCC(=O)N(C)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19BrClNO2/c1-12-8-16(9-13(2)18(12)19)23-11-17(22)21(3)10-14-4-6-15(20)7-5-14/h4-9H,10-11H2,1-3H3