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

Systemtic Name: N2,N6-dimethyl-N2,N6-bis[2-(4-methylphenoxy)ethyl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-dimethyl-N2,N6-bis[2-(4-methylphenoxy)ethyl]pyridine-2,6-dicarboxamide CAS Name: N2,N6-dimethyl-N2,N6-bis[2-(4-methylphenoxy)ethyl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-dimethyl-2-N,6-N-bis[2-(4-methylphenoxy)ethyl]pyridine-2,6-dicarboxamide Traditional Name: N,N'-dimethyl-N,N'-bis[2-(4-methylphenoxy)ethyl]dipicolinamide Formula: C27H31N3O4 MolecularWeight: 461.55274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O4/c1-20-8-12-22(13-9-20)33-18-16-29(3)26(31)24-6-5-7-25(28-24)27(32)30(4)17-19-34-23-14-10-21(2)11-15-23/h5-15H,16-19H2,1-4H3