N2,N6-bis[2-(4-methoxyphenoxy)ethyl]-N2,N6-dimethyl-pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis[2-(4-methoxyphenoxy)ethyl]-N2,N6-dimethyl-pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[2-(4-methoxyphenoxy)ethyl]-N2,N6-dimethyl-pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[2-(4-methoxyphenoxy)ethyl]-N2,N6-dimethylpyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[2-(4-methoxyphenoxy)ethyl]-2-N,6-N-dimethylpyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[2-(4-methoxyphenoxy)ethyl]-N,N'-dimethyl-dipicolinamide Formula: C27H31N3O6 MolecularWeight: 493.55154

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=NC(=CC=C2)C(=O)N(C)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=NC(=CC=C2)C(=O)N(C)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C27H31N3O6/c1-29(16-18-35-22-12-8-20(33-3)9-13-22)26(31)24-6-5-7-25(28-24)27(32)30(2)17-19-36-23-14-10-21(34-4)11-15-23/h5-15H,16-19H2,1-4H3