2-[4-(4-cyanophenyl)phenoxy]-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-m-anisyl-acetamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

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