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

Systemtic Name: N-(6-methylpyridin-2-yl)-3,4-dipropoxy-benzamide Openeye Name: N-(6-methyl-2-pyridyl)-3,4-dipropoxy-benzamide CAS Name: N-(6-methyl-2-pyridinyl)-3,4-dipropoxybenzamide IUPAC Name: N-(6-methylpyridin-2-yl)-3,4-dipropoxybenzamide Traditional Name: N-(6-methyl-2-pyridyl)-3,4-dipropoxy-benzamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=N2)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=N2)C)OCCC

InChI

InChI=1S/C19H24N2O3/c1-4-11-23-16-10-9-15(13-17(16)24-12-5-2)19(22)21-18-8-6-7-14(3)20-18/h6-10,13H,4-5,11-12H2,1-3H3,(H,20,21,22)