N2,N6-bis[2-(3,5-dimethylphenoxy)ethyl]-N2,N6-dimethyl-pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis[2-(3,5-dimethylphenoxy)ethyl]-N2,N6-dimethyl-pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[2-(3,5-dimethylphenoxy)ethyl]-N2,N6-dimethyl-pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[2-(3,5-dimethylphenoxy)ethyl]-N2,N6-dimethylpyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[2-(3,5-dimethylphenoxy)ethyl]-2-N,6-N-dimethylpyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[2-(3,5-dimethylphenoxy)ethyl]-N,N'-dimethyl-dipicolinamide Formula: C29H35N3O4 MolecularWeight: 489.6059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)C(=O)C2=NC(=CC=C2)C(=O)N(C)CCOC3=CC(=CC(=C3)C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)C(=O)C2=NC(=CC=C2)C(=O)N(C)CCOC3=CC(=CC(=C3)C)C)C

InChI

InChI=1S/C29H35N3O4/c1-20-14-21(2)17-24(16-20)35-12-10-31(5)28(33)26-8-7-9-27(30-26)29(34)32(6)11-13-36-25-18-22(3)15-23(4)19-25/h7-9,14-19H,10-13H2,1-6H3