N-(6-methoxypyridin-3-yl)-3-(2-methylpropoxy)benzamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-3-(2-methylpropoxy)benzamide Openeye Name: 3-isobutoxy-N-(6-methoxy-3-pyridyl)benzamide CAS Name: N-(6-methoxy-3-pyridinyl)-3-(2-methylpropoxy)benzamide IUPAC Name: N-(6-methoxypyridin-3-yl)-3-(2-methylpropoxy)benzamide Traditional Name: 3-isobutoxy-N-(6-methoxy-3-pyridyl)benzamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CN=C(C=C2)OC

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CN=C(C=C2)OC

InChI

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