2-(2-bromanyl-4,5-diethoxy-phenyl)-N-phenyl-ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-diethoxy-phenyl)-N-phenyl-ethanamide Openeye Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-phenyl-acetamide CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-phenylacetamide IUPAC Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-phenylacetamide Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-phenyl-acetamide Formula: C18H20BrNO3 MolecularWeight: 378.2603

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)NC2=CC=CC=C2)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)NC2=CC=CC=C2)Br)OCC

InChI

InChI=1S/C18H20BrNO3/c1-3-22-16-10-13(15(19)12-17(16)23-4-2)11-18(21)20-14-8-6-5-7-9-14/h5-10,12H,3-4,11H2,1-2H3,(H,20,21)