N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-3-cyano-benzamide

Systemtic Name: N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-3-cyano-benzamide Openeye Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-3-cyano-benzamide CAS Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-3-cyanobenzamide IUPAC Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-3-cyanobenzamide Traditional Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-3-cyano-benzamide Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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