2-(3-cyanophenoxy)-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(3-cyanophenoxy)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(3-cyanophenoxy)acetamide CAS Name: 2-(3-cyanophenoxy)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(3-cyanophenoxy)acetamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)C#N

InChI

InChI=1S/C22H18N2O3/c23-14-18-7-4-8-21(13-18)27-16-22(25)24-19-9-11-20(12-10-19)26-15-17-5-2-1-3-6-17/h1-13H,15-16H2,(H,24,25)