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

Systemtic Name: 4-[2-(4-bromanylphenoxy)ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-(4-bromophenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-(4-bromophenoxy)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-(4-bromophenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-(4-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=C(C=C1)NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)Br

InChI

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