N-[[6-(diethylamino)pyridin-3-yl]methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[[6-(diethylamino)pyridin-3-yl]methyl]-2-phenoxy-ethanamide Openeye Name: N-[[6-(diethylamino)-3-pyridyl]methyl]-2-phenoxy-acetamide CAS Name: N-[[6-(diethylamino)-3-pyridinyl]methyl]-2-phenoxyacetamide IUPAC Name: N-[[6-(diethylamino)pyridin-3-yl]methyl]-2-phenoxyacetamide Traditional Name: N-[[6-(diethylamino)-3-pyridyl]methyl]-2-phenoxy-acetamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC=C(C=C1)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCN(CC)C1=NC=C(C=C1)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H23N3O2/c1-3-21(4-2)17-11-10-15(12-19-17)13-20-18(22)14-23-16-8-6-5-7-9-16/h5-12H,3-4,13-14H2,1-2H3,(H,20,22)