2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-[(3-methoxyphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-[(3-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-[(3-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-[(3-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-[(3-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-m-anisyl-N-methyl-acetamide Formula: C18H19BrClNO3 MolecularWeight: 412.70536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)N(C)CC2=CC(=CC=C2)OC)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N(C)CC2=CC(=CC=C2)OC)Cl)Br

InChI

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