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

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[3-(3-cyanobenzyl)oxyphenyl]-2-(2-methoxyphenoxy)acetamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N

InChI

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