N-[(2-ethoxypyridin-3-yl)methyl]-3-methoxy-4-prop-2-enoxy-benzamide

Systemtic Name: N-[(2-ethoxypyridin-3-yl)methyl]-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[(2-ethoxy-3-pyridyl)methyl]-3-methoxy-benzamide CAS Name: N-[(2-ethoxy-3-pyridinyl)methyl]-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-[(2-ethoxypyridin-3-yl)methyl]-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[(2-ethoxy-3-pyridyl)methyl]-3-methoxy-benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C19H22N2O4/c1-4-11-25-16-9-8-14(12-17(16)23-3)18(22)21-13-15-7-6-10-20-19(15)24-5-2/h4,6-10,12H,1,5,11,13H2,2-3H3,(H,21,22)