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

Systemtic Name: 2-[2-(3-bromanylphenoxy)ethanoyl-ethyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(3-bromophenoxy)acetyl]-ethyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-(3-bromophenoxy)-1-oxoethyl]-ethylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(3-bromophenoxy)acetyl]-ethylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-(3-bromophenoxy)acetyl]-ethyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C19H21BrN2O4 MolecularWeight: 421.28504

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C19H21BrN2O4/c1-3-22(19(24)13-26-17-9-4-6-14(20)10-17)12-18(23)21-15-7-5-8-16(11-15)25-2/h4-11H,3,12-13H2,1-2H3,(H,21,23)