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

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(4-ethoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(4-ethoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(4-ethoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(4-ethoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(4-ethoxybenzyl)-N-methyl-acetamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C25H24N2O3/c1-3-29-23-12-6-20(7-13-23)17-27(2)25(28)18-30-24-14-10-22(11-15-24)21-8-4-19(16-26)5-9-21/h4-15H,3,17-18H2,1-2H3