4-[2-(2-bromanylphenoxy)ethanoylamino]-N-(2-methylpropyl)benzamide

Systemtic Name: 4-[2-(2-bromanylphenoxy)ethanoylamino]-N-(2-methylpropyl)benzamide Openeye Name: 4-[[2-(2-bromophenoxy)acetyl]amino]-N-isobutyl-benzamide CAS Name: 4-[[2-(2-bromophenoxy)-1-oxoethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 4-[[2-(2-bromophenoxy)acetyl]amino]-N-(2-methylpropyl)benzamide Traditional Name: 4-[[2-(2-bromophenoxy)acetyl]amino]-N-isobutyl-benzamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2Br

Isomeric SMILES

CC(C)CNC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2Br

InChI

InChI=1S/C19H21BrN2O3/c1-13(2)11-21-19(24)14-7-9-15(10-8-14)22-18(23)12-25-17-6-4-3-5-16(17)20/h3-10,13H,11-12H2,1-2H3,(H,21,24)(H,22,23)