N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-phenoxy-acetamide CAS Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-phenoxyacetamide Traditional Name: N-[3-(3-cyanobenzyl)oxyphenyl]-2-phenoxy-acetamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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