N-(4-cyanophenyl)-4-phenethyloxy-benzamide

Systemtic Name: N-(4-cyanophenyl)-4-phenethyloxy-benzamide Openeye Name: N-(4-cyanophenyl)-4-phenethyloxy-benzamide CAS Name: N-(4-cyanophenyl)-4-phenethyloxybenzamide IUPAC Name: N-(4-cyanophenyl)-4-phenethyloxybenzamide Traditional Name: N-(4-cyanophenyl)-4-phenethyloxy-benzamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O2/c23-16-18-6-10-20(11-7-18)24-22(25)19-8-12-21(13-9-19)26-15-14-17-4-2-1-3-5-17/h1-13H,14-15H2,(H,24,25)