2-(4-bromanyl-2-methanoyl-phenoxy)-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-[(2-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-methyl-N-o-anisyl-acetamide Formula: C18H18BrNO4 MolecularWeight: 392.24382

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C(=O)COC2=C(C=C(C=C2)Br)C=O

Isomeric SMILES

CN(CC1=CC=CC=C1OC)C(=O)COC2=C(C=C(C=C2)Br)C=O

InChI

InChI=1S/C18H18BrNO4/c1-20(10-13-5-3-4-6-16(13)23-2)18(22)12-24-17-8-7-15(19)9-14(17)11-21/h3-9,11H,10,12H2,1-2H3