2-[2-(3-bromanylphenoxy)ethanoyl-propyl-amino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[2-(3-bromanylphenoxy)ethanoyl-propyl-amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[[2-(3-bromophenoxy)acetyl]-propyl-amino]-N-(o-tolyl)acetamide CAS Name: 2-[[2-(3-bromophenoxy)-1-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[[2-(3-bromophenoxy)acetyl]-propylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[[2-(3-bromophenoxy)acetyl]-propyl-amino]-N-(o-tolyl)acetamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C20H23BrN2O3/c1-3-11-23(13-19(24)22-18-10-5-4-7-15(18)2)20(25)14-26-17-9-6-8-16(21)12-17/h4-10,12H,3,11,13-14H2,1-2H3,(H,22,24)