N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[3-(3-cyanobenzyl)oxyphenyl]-2-(4-methoxyphenyl)acetamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O3/c1-27-21-10-8-17(9-11-21)13-23(26)25-20-6-3-7-22(14-20)28-16-19-5-2-4-18(12-19)15-24/h2-12,14H,13,16H2,1H3,(H,25,26)