N2,N6-bis(4-ethoxy-3-methoxy-phenyl)pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis(4-ethoxy-3-methoxy-phenyl)pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis(4-ethoxy-3-methoxy-phenyl)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(4-ethoxy-3-methoxyphenyl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(4-ethoxy-3-methoxyphenyl)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(4-ethoxy-3-methoxy-phenyl)dipicolinamide Formula: C25H27N3O6 MolecularWeight: 465.49838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=NC(=CC=C2)C(=O)NC3=CC(=C(C=C3)OCC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=NC(=CC=C2)C(=O)NC3=CC(=C(C=C3)OCC)OC)OC

InChI

InChI=1S/C25H27N3O6/c1-5-33-20-12-10-16(14-22(20)31-3)26-24(29)18-8-7-9-19(28-18)25(30)27-17-11-13-21(34-6-2)23(15-17)32-4/h7-15H,5-6H2,1-4H3,(H,26,29)(H,27,30)