3,4,5-trimethoxy-N-[2-[(6-methoxypyridin-3-yl)methylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[2-[(6-methoxypyridin-3-yl)methylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-[(6-methoxy-3-pyridyl)methylamino]-2-oxo-ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-[(6-methoxy-3-pyridinyl)methylamino]-2-oxoethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-[(6-methoxypyridin-3-yl)methylamino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[(6-methoxy-3-pyridyl)methylamino]ethyl]-3,4,5-trimethoxy-benzamide Formula: C19H23N3O6 MolecularWeight: 389.40242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CNC(=O)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

COC1=NC=C(C=C1)CNC(=O)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C19H23N3O6/c1-25-14-7-13(8-15(26-2)18(14)28-4)19(24)22-11-16(23)20-9-12-5-6-17(27-3)21-10-12/h5-8,10H,9,11H2,1-4H3,(H,20,23)(H,22,24)