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

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2,4,5-trimethoxybenzyl)acetamide Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)OC)OC

InChI

InChI=1S/C25H24N2O5/c1-29-22-13-24(31-3)23(30-2)12-20(22)15-27-25(28)16-32-21-10-8-19(9-11-21)18-6-4-17(14-26)5-7-18/h4-13H,15-16H2,1-3H3,(H,27,28)