2-[3-(6-bromanylhexoxy)propoxy]-N,N-diethyl-benzamide

Systemtic Name: 2-[3-(6-bromanylhexoxy)propoxy]-N,N-diethyl-benzamide Openeye Name: 2-[3-(6-bromohexoxy)propoxy]-N,N-diethyl-benzamide CAS Name: 2-[3-(6-bromohexoxy)propoxy]-N,N-diethylbenzamide IUPAC Name: 2-[3-(6-bromohexoxy)propoxy]-N,N-diethylbenzamide Traditional Name: 2-[3-(6-bromohexoxy)propoxy]-N,N-diethyl-benzamide Formula: C20H32BrNO3 MolecularWeight: 414.37698

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=CC=C1OCCCOCCCCCCBr

Isomeric SMILES

CCN(CC)C(=O)C1=CC=CC=C1OCCCOCCCCCCBr

InChI

InChI=1S/C20H32BrNO3/c1-3-22(4-2)20(23)18-12-7-8-13-19(18)25-17-11-16-24-15-10-6-5-9-14-21/h7-8,12-13H,3-6,9-11,14-17H2,1-2H3