N2,N2,N6,N6-tetraethyl-4-phenacyl-pyridine-2,6-dicarboxamide

Systemtic Name: N2,N2,N6,N6-tetraethyl-4-phenacyl-pyridine-2,6-dicarboxamide Openeye Name: N2,N2,N6,N6-tetraethyl-4-phenacyl-pyridine-2,6-dicarboxamide CAS Name: N2,N2,N6,N6-tetraethyl-4-phenacylpyridine-2,6-dicarboxamide IUPAC Name: 2-N,2-N,6-N,6-N-tetraethyl-4-phenacylpyridine-2,6-dicarboxamide Traditional Name: N,N,N',N'-tetraethyl-4-phenacyl-dipicolinamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC(=N1)C(=O)N(CC)CC)CC(=O)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC(=N1)C(=O)N(CC)CC)CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H29N3O3/c1-5-25(6-2)22(28)19-14-17(16-21(27)18-12-10-9-11-13-18)15-20(24-19)23(29)26(7-3)8-4/h9-15H,5-8,16H2,1-4H3