2-(2-cyanophenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[4-(dimethylamino)benzyl]-N-(4-methoxyphenyl)acetamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C2=CC=C(C=C2)OC)C(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C2=CC=C(C=C2)OC)C(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C25H25N3O3/c1-27(2)21-10-8-19(9-11-21)17-28(22-12-14-23(30-3)15-13-22)25(29)18-31-24-7-5-4-6-20(24)16-26/h4-15H,17-18H2,1-3H3