N-[4-(cyanomethyl)phenyl]-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-[4-(cyanomethyl)phenyl]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[4-(cyanomethyl)phenyl]acetamide CAS Name: N-[4-(cyanomethyl)phenyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[4-(cyanomethyl)phenyl]acetamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)CC#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)CC#N

InChI

InChI=1S/C23H20N2O3/c24-15-14-18-6-8-20(9-7-18)25-23(26)17-28-22-12-10-21(11-13-22)27-16-19-4-2-1-3-5-19/h1-13H,14,16-17H2,(H,25,26)