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

Systemtic Name: N-(3-cyanophenyl)-4-phenethyloxy-benzamide Openeye Name: N-(3-cyanophenyl)-4-phenethyloxy-benzamide CAS Name: N-(3-cyanophenyl)-4-phenethyloxybenzamide IUPAC Name: N-(3-cyanophenyl)-4-phenethyloxybenzamide Traditional Name: N-(3-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=CC(=C3)C#N

Isomeric SMILES

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

InChI

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