2-[4-(4-cyanophenyl)phenoxy]-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3,4-dimethoxyphenyl)acetamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O4/c1-27-21-12-9-19(13-22(21)28-2)25-23(26)15-29-20-10-7-18(8-11-20)17-5-3-16(14-24)4-6-17/h3-13H,15H2,1-2H3,(H,25,26)