N-[(2-bromophenyl)methyl]-2-(4-ethanoyl-2-methoxy-phenoxy)-N-methyl-ethanamide

Systemtic Name: N-[(2-bromophenyl)methyl]-2-(4-ethanoyl-2-methoxy-phenoxy)-N-methyl-ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[(2-bromophenyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[(2-bromophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[(2-bromophenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(2-bromobenzyl)-N-methyl-acetamide Formula: C19H20BrNO4 MolecularWeight: 406.2704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)N(C)CC2=CC=CC=C2Br)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)N(C)CC2=CC=CC=C2Br)OC

InChI

InChI=1S/C19H20BrNO4/c1-13(22)14-8-9-17(18(10-14)24-3)25-12-19(23)21(2)11-15-6-4-5-7-16(15)20/h4-10H,11-12H2,1-3H3