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

Systemtic Name: 5-bromanyl-N-(4-cyanophenyl)-2-phenethyloxy-benzamide Openeye Name: 5-bromo-N-(4-cyanophenyl)-2-phenethyloxy-benzamide CAS Name: 5-bromo-N-(4-cyanophenyl)-2-phenethyloxybenzamide IUPAC Name: 5-bromo-N-(4-cyanophenyl)-2-phenethyloxybenzamide Traditional Name: 5-bromo-N-(4-cyanophenyl)-2-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)Br)C(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)C#N

InChI

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