2-(4-bromanylphenoxy)-N-[3-(2-ethoxyethoxy)phenyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[3-(2-ethoxyethoxy)phenyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[3-(2-ethoxyethoxy)phenyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[3-(2-ethoxyethoxy)phenyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[3-(2-ethoxyethoxy)phenyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[3-(2-ethoxyethoxy)phenyl]acetamide Formula: C18H20BrNO4 MolecularWeight: 394.2597

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H20BrNO4/c1-2-22-10-11-23-17-5-3-4-15(12-17)20-18(21)13-24-16-8-6-14(19)7-9-16/h3-9,12H,2,10-11,13H2,1H3,(H,20,21)