2,3,4-trimethoxy-N-(6-methylpyridin-2-yl)benzamide

Systemtic Name: 2,3,4-trimethoxy-N-(6-methylpyridin-2-yl)benzamide Openeye Name: 2,3,4-trimethoxy-N-(6-methyl-2-pyridyl)benzamide CAS Name: 2,3,4-trimethoxy-N-(6-methyl-2-pyridinyl)benzamide IUPAC Name: 2,3,4-trimethoxy-N-(6-methylpyridin-2-yl)benzamide Traditional Name: 2,3,4-trimethoxy-N-(6-methyl-2-pyridyl)benzamide Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C16H18N2O4/c1-10-6-5-7-13(17-10)18-16(19)11-8-9-12(20-2)15(22-4)14(11)21-3/h5-9H,1-4H3,(H,17,18,19)