N-[(2-bromophenyl)methyl]-2-(2-ethoxyphenoxy)-N-methyl-ethanamide

Systemtic Name: N-[(2-bromophenyl)methyl]-2-(2-ethoxyphenoxy)-N-methyl-ethanamide Openeye Name: N-[(2-bromophenyl)methyl]-2-(2-ethoxyphenoxy)-N-methyl-acetamide CAS Name: N-[(2-bromophenyl)methyl]-2-(2-ethoxyphenoxy)-N-methylacetamide IUPAC Name: N-[(2-bromophenyl)methyl]-2-(2-ethoxyphenoxy)-N-methylacetamide Traditional Name: N-(2-bromobenzyl)-2-(2-ethoxyphenoxy)-N-methyl-acetamide Formula: C18H20BrNO3 MolecularWeight: 378.2603

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)N(C)CC2=CC=CC=C2Br

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N(C)CC2=CC=CC=C2Br

InChI

InChI=1S/C18H20BrNO3/c1-3-22-16-10-6-7-11-17(16)23-13-18(21)20(2)12-14-8-4-5-9-15(14)19/h4-11H,3,12-13H2,1-2H3