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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCCC2=CN=CC=C2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCCC2=CN=CC=C2)OCC

InChI

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