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

Systemtic Name: 2-[2-(4-bromanylphenoxy)ethanoylamino]-N-ethyl-benzamide Openeye Name: 2-[[2-(4-bromophenoxy)acetyl]amino]-N-ethyl-benzamide CAS Name: 2-[[2-(4-bromophenoxy)-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 2-[[2-(4-bromophenoxy)acetyl]amino]-N-ethylbenzamide Traditional Name: 2-[[2-(4-bromophenoxy)acetyl]amino]-N-ethyl-benzamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CCNC(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H17BrN2O3/c1-2-19-17(22)14-5-3-4-6-15(14)20-16(21)11-23-13-9-7-12(18)8-10-13/h3-10H,2,11H2,1H3,(H,19,22)(H,20,21)