2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(3-cyanophenyl)ethanamide Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-(3-cyanophenyl)acetamide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-(3-cyanophenyl)acetamide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-(3-cyanophenyl)acetamide Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-(3-cyanophenyl)acetamide Formula: C17H15BrN2O3 MolecularWeight: 375.2166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC(=O)NC2=CC=CC(=C2)C#N)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC(=O)NC2=CC=CC(=C2)C#N)Br)OC

InChI

InChI=1S/C17H15BrN2O3/c1-22-15-7-12(14(18)9-16(15)23-2)8-17(21)20-13-5-3-4-11(6-13)10-19/h3-7,9H,8H2,1-2H3,(H,20,21)