3,4-diethoxy-N-(1-pyridin-2-ylethyl)benzamide

Systemtic Name: 3,4-diethoxy-N-(1-pyridin-2-ylethyl)benzamide Openeye Name: 3,4-diethoxy-N-[1-(2-pyridyl)ethyl]benzamide CAS Name: 3,4-diethoxy-N-[1-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-(1-pyridin-2-ylethyl)benzamide Traditional Name: 3,4-diethoxy-N-[1-(2-pyridyl)ethyl]benzamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=CC=N2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=CC=N2)OCC

InChI

InChI=1S/C18H22N2O3/c1-4-22-16-10-9-14(12-17(16)23-5-2)18(21)20-13(3)15-8-6-7-11-19-15/h6-13H,4-5H2,1-3H3,(H,20,21)