2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[4-(cyanomethyl)phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[4-(cyanomethyl)phenyl]ethanamide Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[4-(cyanomethyl)phenyl]acetamide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[4-(cyanomethyl)phenyl]acetamide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[4-(cyanomethyl)phenyl]acetamide Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[4-(cyanomethyl)phenyl]acetamide Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O3/c1-23-16-9-13(15(19)11-17(16)24-2)10-18(22)21-14-5-3-12(4-6-14)7-8-20/h3-6,9,11H,7,10H2,1-2H3,(H,21,22)