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

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(4-cyanophenyl)phenoxy]acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(4-cyanophenyl)phenoxy]acetamide Traditional Name: N-benzyl-2-[4-(4-cyanophenyl)phenoxy]acetamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

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