3-bromanyl-N-(2-cyanophenyl)-4-phenethyloxy-benzamide

Systemtic Name: 3-bromanyl-N-(2-cyanophenyl)-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-(2-cyanophenyl)-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-(2-cyanophenyl)-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-(2-cyanophenyl)-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-(2-cyanophenyl)-4-phenethyloxy-benzamide Formula: C22H17BrN2O2 MolecularWeight: 421.28658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C#N)Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C#N)Br

InChI

InChI=1S/C22H17BrN2O2/c23-19-14-17(22(26)25-20-9-5-4-8-18(20)15-24)10-11-21(19)27-13-12-16-6-2-1-3-7-16/h1-11,14H,12-13H2,(H,25,26)