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

Systemtic Name: 5-bromanyl-N-(3-cyanophenyl)-2-phenethyloxy-benzamide Openeye Name: 5-bromo-N-(3-cyanophenyl)-2-phenethyloxy-benzamide CAS Name: 5-bromo-N-(3-cyanophenyl)-2-phenethyloxybenzamide IUPAC Name: 5-bromo-N-(3-cyanophenyl)-2-phenethyloxybenzamide Traditional Name: 5-bromo-N-(3-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=CC(=C3)C#N

Isomeric SMILES

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

InChI

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