2-(4-cyano-2-methoxy-phenoxy)-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(4-cyano-2-methoxy-phenoxy)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(4-cyano-2-methoxy-phenoxy)acetamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H20N2O4/c1-27-22-13-18(14-24)7-12-21(22)29-16-23(26)25-19-8-10-20(11-9-19)28-15-17-5-3-2-4-6-17/h2-13H,15-16H2,1H3,(H,25,26)