2-[4-(cyanomethyl)phenoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(cyanomethyl)phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(cyanomethyl)phenoxy]acetamide CAS Name: 2-[4-(cyanomethyl)phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(cyanomethyl)phenoxy]acetamide Traditional Name: N-benzyl-2-[4-(cyanomethyl)phenoxy]acetamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)CC#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)CC#N

InChI

InChI=1S/C17H16N2O2/c18-11-10-14-6-8-16(9-7-14)21-13-17(20)19-12-15-4-2-1-3-5-15/h1-9H,10,12-13H2,(H,19,20)