2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(2,6-dibromo-4-methyl-phenoxy)-N-[(2-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(2,6-dibromo-4-methylphenoxy)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(2,6-dibromo-4-methylphenoxy)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(2,6-dibromo-4-methyl-phenoxy)-N-methyl-N-o-anisyl-acetamide Formula: C18H19Br2NO3 MolecularWeight: 457.15636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)N(C)CC2=CC=CC=C2OC)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)N(C)CC2=CC=CC=C2OC)Br

InChI

InChI=1S/C18H19Br2NO3/c1-12-8-14(19)18(15(20)9-12)24-11-17(22)21(2)10-13-6-4-5-7-16(13)23-3/h4-9H,10-11H2,1-3H3