N-[(4-cyanophenyl)methyl]-2-(4-phenoxyphenoxy)ethanamide

Systemtic Name: N-[(4-cyanophenyl)methyl]-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-[(4-cyanophenyl)methyl]-2-(4-phenoxyphenoxy)acetamide CAS Name: N-[(4-cyanophenyl)methyl]-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-[(4-cyanophenyl)methyl]-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-(4-cyanobenzyl)-2-(4-phenoxyphenoxy)acetamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)C#N

InChI

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