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N2,N6-bis[(2-methoxy-5-methyl-phenyl)methyl]-N2,N6-dimethyl-pyridine-2,6-dicarboxamide

N2,N6-bis[(2-methoxy-5-methyl-phenyl)methyl]-N2,N6-dimethyl-pyridine-2,6-dicarboxamide

Systemtic Name:N2,N6-bis[(2-methoxy-5-methyl-phenyl)methyl]-N2,N6-dimethyl-pyridine-2,6-dicarboxamide
Openeye Name:N2,N6-bis[(2-methoxy-5-methyl-phenyl)methyl]-N2,N6-dimethyl-pyridine-2,6-dicarboxamide
CAS Name:N2,N6-bis[(2-methoxy-5-methylphenyl)methyl]-N2,N6-dimethylpyridine-2,6-dicarboxamide
IUPAC Name:2-N,6-N-bis[(2-methoxy-5-methylphenyl)methyl]-2-N,6-N-dimethylpyridine-2,6-dicarboxamide
Traditional Name:N,N'-bis(2-methoxy-5-methyl-benzyl)-N,N'-dimethyl-dipicolinamide
Formula: C27H31N3O4
MolecularWeight: 461.55274
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2=NC(=CC=C2)C(=O)N(C)CC3=C(C=CC(=C3)C)OC


Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2=NC(=CC=C2)C(=O)N(C)CC3=C(C=CC(=C3)C)OC


InChI

InChI=1S/C27H31N3O4/c1-18-10-12-24(33-5)20(14-18)16-29(3)26(31)22-8-7-9-23(28-22)27(32)30(4)17-21-15-19(2)11-13-25(21)34-6/h7-15H,16-17H2,1-6H3


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