N-[2-(3-bromanyl-4,5-dimethoxy-phenyl)carbonyl-5-methoxy-phenyl]-2-cyano-ethanamide

Systemtic Name: N-[2-(3-bromanyl-4,5-dimethoxy-phenyl)carbonyl-5-methoxy-phenyl]-2-cyano-ethanamide Openeye Name: N-[2-(3-bromo-4,5-dimethoxy-benzoyl)-5-methoxy-phenyl]-2-cyano-acetamide CAS Name: N-[2-[(3-bromo-4,5-dimethoxyphenyl)-oxomethyl]-5-methoxyphenyl]-2-cyanoacetamide IUPAC Name: N-[2-(3-bromo-4,5-dimethoxybenzoyl)-5-methoxyphenyl]-2-cyanoacetamide Traditional Name: N-[2-(3-bromo-4,5-dimethoxy-benzoyl)-5-methoxy-phenyl]-2-cyano-acetamide Formula: C19H17BrN2O5 MolecularWeight: 433.25268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN2O5/c1-25-12-4-5-13(15(10-12)22-17(23)6-7-21)18(24)11-8-14(20)19(27-3)16(9-11)26-2/h4-5,8-10H,6H2,1-3H3,(H,22,23)