2-[2-(3-bromanylphenoxy)ethanoylamino]-N-methyl-benzamide

Systemtic Name: 2-[2-(3-bromanylphenoxy)ethanoylamino]-N-methyl-benzamide Openeye Name: 2-[[2-(3-bromophenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: 2-[[2-(3-bromophenoxy)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 2-[[2-(3-bromophenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: 2-[[2-(3-bromophenoxy)acetyl]amino]-N-methyl-benzamide Formula: C16H15BrN2O3 MolecularWeight: 363.2059

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1NC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CNC(=O)C1=CC=CC=C1NC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H15BrN2O3/c1-18-16(21)13-7-2-3-8-14(13)19-15(20)10-22-12-6-4-5-11(17)9-12/h2-9H,10H2,1H3,(H,18,21)(H,19,20)