2-(3-bromanylphenoxy)-N-(2,5-diethoxyphenyl)ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(2,5-diethoxyphenyl)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(2,5-diethoxyphenyl)acetamide CAS Name: 2-(3-bromophenoxy)-N-(2,5-diethoxyphenyl)acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(2,5-diethoxyphenyl)acetamide Traditional Name: 2-(3-bromophenoxy)-N-(2,5-diethoxyphenyl)acetamide Formula: C18H20BrNO4 MolecularWeight: 394.2597

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C18H20BrNO4/c1-3-22-15-8-9-17(23-4-2)16(11-15)20-18(21)12-24-14-7-5-6-13(19)10-14/h5-11H,3-4,12H2,1-2H3,(H,20,21)