N-[4-(cyanomethyl)phenyl]-2-phenylmethoxy-benzamide

Systemtic Name: N-[4-(cyanomethyl)phenyl]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-[4-(cyanomethyl)phenyl]benzamide CAS Name: N-[4-(cyanomethyl)phenyl]-2-phenylmethoxybenzamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-[4-(cyanomethyl)phenyl]benzamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)CC#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)CC#N

InChI

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