N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]but-3-enamide

Systemtic Name: N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]but-3-enamide Openeye Name: N-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]but-3-enamide CAS Name: N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]-3-butenamide IUPAC Name: N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]but-3-enamide Traditional Name: N-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]but-3-enamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=CC=N2)CNC(=O)CC=C

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=CC=N2)CNC(=O)CC=C

InChI

InChI=1S/C17H18N2O3/c1-3-7-16(20)19-12-13-8-6-11-18-17(13)22-15-10-5-4-9-14(15)21-2/h3-6,8-11H,1,7,12H2,2H3,(H,19,20)