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

Systemtic Name: 2-[2-[4-(4-bromophenyl)phenoxy]ethanoyl-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[[2-[4-(4-bromophenyl)phenoxy]acetyl]-methyl-amino]-N-methyl-acetamide CAS Name: 2-[[2-[4-(4-bromophenyl)phenoxy]-1-oxoethyl]-methylamino]-N-methylacetamide IUPAC Name: 2-[[2-[4-(4-bromophenyl)phenoxy]acetyl]-methylamino]-N-methylacetamide Traditional Name: 2-[[2-[4-(4-bromophenyl)phenoxy]acetyl]-methyl-amino]-N-methyl-acetamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C)C(=O)COC1=CC=C(C=C1)C2=CC=C(C=C2)Br

Isomeric SMILES

CNC(=O)CN(C)C(=O)COC1=CC=C(C=C1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H19BrN2O3/c1-20-17(22)11-21(2)18(23)12-24-16-9-5-14(6-10-16)13-3-7-15(19)8-4-13/h3-10H,11-12H2,1-2H3,(H,20,22)