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

Systemtic Name: 2,3,4-trimethoxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 2,3,4-trimethoxy-N-(2-pyridylmethyl)benzamide CAS Name: 2,3,4-trimethoxy-N-(2-pyridinylmethyl)benzamide IUPAC Name: 2,3,4-trimethoxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 2,3,4-trimethoxy-N-(2-pyridylmethyl)benzamide Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NCC2=CC=CC=N2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NCC2=CC=CC=N2)OC)OC

InChI

InChI=1S/C16H18N2O4/c1-20-13-8-7-12(14(21-2)15(13)22-3)16(19)18-10-11-6-4-5-9-17-11/h4-9H,10H2,1-3H3,(H,18,19)