3-ethoxy-4-(2-methylpropoxy)-N-pyridin-2-yl-benzamide

Systemtic Name: 3-ethoxy-4-(2-methylpropoxy)-N-pyridin-2-yl-benzamide Openeye Name: 3-ethoxy-4-isobutoxy-N-(2-pyridyl)benzamide CAS Name: 3-ethoxy-4-(2-methylpropoxy)-N-(2-pyridinyl)benzamide IUPAC Name: 3-ethoxy-4-(2-methylpropoxy)-N-pyridin-2-ylbenzamide Traditional Name: 3-ethoxy-4-isobutoxy-N-(2-pyridyl)benzamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC=N2)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC=N2)OCC(C)C

InChI

InChI=1S/C18H22N2O3/c1-4-22-16-11-14(8-9-15(16)23-12-13(2)3)18(21)20-17-7-5-6-10-19-17/h5-11,13H,4,12H2,1-3H3,(H,19,20,21)