2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylacetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-(2-methoxy-5-methyl-benzyl)-N-methyl-acetamide Formula: C18H19BrClNO3 MolecularWeight: 412.70536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C18H19BrClNO3/c1-12-4-6-16(23-3)13(8-12)10-21(2)18(22)11-24-17-7-5-14(20)9-15(17)19/h4-9H,10-11H2,1-3H3