2-[2-(2-bromanylphenoxy)ethanoyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(2-bromanylphenoxy)ethanoyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(2-bromophenoxy)acetyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-(2-bromophenoxy)-1-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(2-bromophenoxy)acetyl]-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-(2-bromophenoxy)acetyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)COC2=CC=CC=C2Br

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)COC2=CC=CC=C2Br

InChI

InChI=1S/C18H19BrN2O4/c1-21(18(23)12-25-16-9-4-3-8-15(16)19)11-17(22)20-13-6-5-7-14(10-13)24-2/h3-10H,11-12H2,1-2H3,(H,20,22)