N-[[4-(diethylamino)phenyl]methyl]-2-(2,6-dimethylphenoxy)-N-pyridin-2-yl-ethanamide

Systemtic Name: N-[[4-(diethylamino)phenyl]methyl]-2-(2,6-dimethylphenoxy)-N-pyridin-2-yl-ethanamide Openeye Name: N-[[4-(diethylamino)phenyl]methyl]-2-(2,6-dimethylphenoxy)-N-(2-pyridyl)acetamide CAS Name: N-[[4-(diethylamino)phenyl]methyl]-2-(2,6-dimethylphenoxy)-N-(2-pyridinyl)acetamide IUPAC Name: N-[[4-(diethylamino)phenyl]methyl]-2-(2,6-dimethylphenoxy)-N-pyridin-2-ylacetamide Traditional Name: N-[4-(diethylamino)benzyl]-2-(2,6-dimethylphenoxy)-N-(2-pyridyl)acetamide Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)COC3=C(C=CC=C3C)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)COC3=C(C=CC=C3C)C

InChI

InChI=1S/C26H31N3O2/c1-5-28(6-2)23-15-13-22(14-16-23)18-29(24-12-7-8-17-27-24)25(30)19-31-26-20(3)10-9-11-21(26)4/h7-17H,5-6,18-19H2,1-4H3