N-[[4-(diethylamino)phenyl]methyl]-2-(2-methoxyphenoxy)-N-pyridin-2-yl-ethanamide

Systemtic Name: N-[[4-(diethylamino)phenyl]methyl]-2-(2-methoxyphenoxy)-N-pyridin-2-yl-ethanamide Openeye Name: N-[[4-(diethylamino)phenyl]methyl]-2-(2-methoxyphenoxy)-N-(2-pyridyl)acetamide CAS Name: N-[[4-(diethylamino)phenyl]methyl]-2-(2-methoxyphenoxy)-N-(2-pyridinyl)acetamide IUPAC Name: N-[[4-(diethylamino)phenyl]methyl]-2-(2-methoxyphenoxy)-N-pyridin-2-ylacetamide Traditional Name: N-[4-(diethylamino)benzyl]-2-(2-methoxyphenoxy)-N-(2-pyridyl)acetamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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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=CC=CC=C3OC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C25H29N3O3/c1-4-27(5-2)21-15-13-20(14-16-21)18-28(24-12-8-9-17-26-24)25(29)19-31-23-11-7-6-10-22(23)30-3/h6-17H,4-5,18-19H2,1-3H3