3-ethoxy-4-propoxy-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 3-ethoxy-4-propoxy-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 3-ethoxy-4-propoxy-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 3-ethoxy-4-propoxy-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-ethoxy-4-propoxy-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 3-ethoxy-4-propoxy-N-[2-(2-pyridyl)ethyl]benzamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCCC2=CC=CC=N2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCCC2=CC=CC=N2)OCC

InChI

InChI=1S/C19H24N2O3/c1-3-13-24-17-9-8-15(14-18(17)23-4-2)19(22)21-12-10-16-7-5-6-11-20-16/h5-9,11,14H,3-4,10,12-13H2,1-2H3,(H,21,22)