N-(4-cyanophenyl)-4-(phenoxymethyl)benzamide

Systemtic Name: N-(4-cyanophenyl)-4-(phenoxymethyl)benzamide Openeye Name: N-(4-cyanophenyl)-4-(phenoxymethyl)benzamide CAS Name: N-(4-cyanophenyl)-4-(phenoxymethyl)benzamide IUPAC Name: N-(4-cyanophenyl)-4-(phenoxymethyl)benzamide Traditional Name: N-(4-cyanophenyl)-4-(phenoxymethyl)benzamide Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H16N2O2/c22-14-16-8-12-19(13-9-16)23-21(24)18-10-6-17(7-11-18)15-25-20-4-2-1-3-5-20/h1-13H,15H2,(H,23,24)