N2,N6-bis(4-ethoxyphenyl)pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis(4-ethoxyphenyl)pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis(4-ethoxyphenyl)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(4-ethoxyphenyl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(4-ethoxyphenyl)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(p-phenetyl)dipicolinamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4/c1-3-29-18-12-8-16(9-13-18)24-22(27)20-6-5-7-21(26-20)23(28)25-17-10-14-19(15-11-17)30-4-2/h5-15H,3-4H2,1-2H3,(H,24,27)(H,25,28)