N-[(2-ethoxypyridin-3-yl)methyl]-3-(methoxymethyl)benzamide

Systemtic Name: N-[(2-ethoxypyridin-3-yl)methyl]-3-(methoxymethyl)benzamide Openeye Name: N-[(2-ethoxy-3-pyridyl)methyl]-3-(methoxymethyl)benzamide CAS Name: N-[(2-ethoxy-3-pyridinyl)methyl]-3-(methoxymethyl)benzamide IUPAC Name: N-[(2-ethoxypyridin-3-yl)methyl]-3-(methoxymethyl)benzamide Traditional Name: N-[(2-ethoxy-3-pyridyl)methyl]-3-(methoxymethyl)benzamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C2=CC(=CC=C2)COC

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C2=CC(=CC=C2)COC

InChI

InChI=1S/C17H20N2O3/c1-3-22-17-15(8-5-9-18-17)11-19-16(20)14-7-4-6-13(10-14)12-21-2/h4-10H,3,11-12H2,1-2H3,(H,19,20)