3-ethoxy-4-propoxy-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 3-ethoxy-4-propoxy-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3-ethoxy-4-propoxy-N-(3-pyridylmethyl)benzamide CAS Name: 3-ethoxy-4-propoxy-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3-ethoxy-4-propoxy-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 3-ethoxy-4-propoxy-N-(3-pyridylmethyl)benzamide Formula: C18H22N2O3 MolecularWeight: 314.37888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CN=CC=C2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CN=CC=C2)OCC

InChI

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