3,4-diethoxy-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 3,4-diethoxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3,4-diethoxy-N-(2-pyridylmethyl)benzamide CAS Name: 3,4-diethoxy-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3,4-diethoxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3,4-diethoxy-N-(2-pyridylmethyl)benzamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=N2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=N2)OCC

InChI

InChI=1S/C17H20N2O3/c1-3-21-15-9-8-13(11-16(15)22-4-2)17(20)19-12-14-7-5-6-10-18-14/h5-11H,3-4,12H2,1-2H3,(H,19,20)