2-[4-(4-cyanophenyl)phenoxy]-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H22N2O5/c1-28-21-12-19(13-22(29-2)24(21)30-3)26-23(27)15-31-20-10-8-18(9-11-20)17-6-4-16(14-25)5-7-17/h4-13H,15H2,1-3H3,(H,26,27)