N-[[2-(dimethylamino)pyridin-3-yl]methyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[[2-(dimethylamino)pyridin-3-yl]methyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[[2-(dimethylamino)-3-pyridyl]methyl]benzamide CAS Name: N-[[2-(dimethylamino)-3-pyridinyl]methyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[[2-(dimethylamino)pyridin-3-yl]methyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[[2-(dimethylamino)-3-pyridyl]methyl]benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC=N1)CNC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

CN(C)C1=C(C=CC=N1)CNC(=O)C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C18H21N3O2/c1-4-12-23-16-9-7-14(8-10-16)18(22)20-13-15-6-5-11-19-17(15)21(2)3/h4-11H,1,12-13H2,2-3H3,(H,20,22)