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N-(4,6-dimethylpyridin-2-yl)-N-ethyl-2,5,7,8-tetramethyl-6-propoxy-3,4-dihydrochromene-2-carboxamide

N-(4,6-dimethylpyridin-2-yl)-N-ethyl-2,5,7,8-tetramethyl-6-propoxy-3,4-dihydrochromene-2-carboxamide

Systemtic Name:N-(4,6-dimethylpyridin-2-yl)-N-ethyl-2,5,7,8-tetramethyl-6-propoxy-3,4-dihydrochromene-2-carboxamide
Openeye Name:N-(4,6-dimethyl-2-pyridyl)-N-ethyl-2,5,7,8-tetramethyl-6-propoxy-chromane-2-carboxamide
CAS Name:N-(4,6-dimethyl-2-pyridinyl)-N-ethyl-2,5,7,8-tetramethyl-6-propoxy-3,4-dihydro-2H-1-benzopyran-2-carboxamide
IUPAC Name:N-(4,6-dimethylpyridin-2-yl)-N-ethyl-2,5,7,8-tetramethyl-6-propoxy-3,4-dihydrochromene-2-carboxamide
Traditional Name:N-(4,6-dimethyl-2-pyridyl)-N-ethyl-2,5,7,8-tetramethyl-6-propoxy-chroman-2-carboxamide
Formula: C26H36N2O3
MolecularWeight: 424.57564
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=C2C(=C1C)CCC(O2)(C)C(=O)N(CC)C3=CC(=CC(=N3)C)C)C)C


Isomeric SMILES

CCCOC1=C(C(=C2C(=C1C)CCC(O2)(C)C(=O)N(CC)C3=CC(=CC(=N3)C)C)C)C


InChI

InChI=1S/C26H36N2O3/c1-9-13-30-23-18(5)19(6)24-21(20(23)7)11-12-26(8,31-24)25(29)28(10-2)22-15-16(3)14-17(4)27-22/h14-15H,9-13H2,1-8H3


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