3,4,5-triethoxy-N-[(6-methoxypyridin-3-yl)methyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[(6-methoxypyridin-3-yl)methyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[(6-methoxy-3-pyridyl)methyl]benzamide CAS Name: 3,4,5-triethoxy-N-[(6-methoxy-3-pyridinyl)methyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(6-methoxypyridin-3-yl)methyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[(6-methoxy-3-pyridyl)methyl]benzamide Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2=CN=C(C=C2)OC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2=CN=C(C=C2)OC

InChI

InChI=1S/C20H26N2O5/c1-5-25-16-10-15(11-17(26-6-2)19(16)27-7-3)20(23)22-13-14-8-9-18(24-4)21-12-14/h8-12H,5-7,13H2,1-4H3,(H,22,23)