2-(3-bromanylphenoxy)-N-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-(3-bromophenoxy)-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-(3-bromophenoxy)-N-(3,4-diethoxyphenyl)acetamide Formula: C18H20BrNO4 MolecularWeight: 394.2597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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