N2,N6-bis[2-(3-methoxyphenoxy)ethyl]pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis[2-(3-methoxyphenoxy)ethyl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[2-(3-methoxyphenoxy)ethyl]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[2-(3-methoxyphenoxy)ethyl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[2-(3-methoxyphenoxy)ethyl]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[2-(3-methoxyphenoxy)ethyl]dipicolinamide Formula: C25H27N3O6 MolecularWeight: 465.49838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCNC(=O)C2=NC(=CC=C2)C(=O)NCCOC3=CC=CC(=C3)OC

Isomeric SMILES

COC1=CC(=CC=C1)OCCNC(=O)C2=NC(=CC=C2)C(=O)NCCOC3=CC=CC(=C3)OC

InChI

InChI=1S/C25H27N3O6/c1-31-18-6-3-8-20(16-18)33-14-12-26-24(29)22-10-5-11-23(28-22)25(30)27-13-15-34-21-9-4-7-19(17-21)32-2/h3-11,16-17H,12-15H2,1-2H3,(H,26,29)(H,27,30)