3,4,5-triethoxy-N-(4-methylpyrimidin-2-yl)benzamide

Systemtic Name: 3,4,5-triethoxy-N-(4-methylpyrimidin-2-yl)benzamide Openeye Name: 3,4,5-triethoxy-N-(4-methylpyrimidin-2-yl)benzamide CAS Name: 3,4,5-triethoxy-N-(4-methyl-2-pyrimidinyl)benzamide IUPAC Name: 3,4,5-triethoxy-N-(4-methylpyrimidin-2-yl)benzamide Traditional Name: 3,4,5-triethoxy-N-(4-methylpyrimidin-2-yl)benzamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC=CC(=N2)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC=CC(=N2)C

InChI

InChI=1S/C18H23N3O4/c1-5-23-14-10-13(11-15(24-6-2)16(14)25-7-3)17(22)21-18-19-9-8-12(4)20-18/h8-11H,5-7H2,1-4H3,(H,19,20,21,22)