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N3,N3-diethyl-1-[(2-methoxyphenyl)methyl]-N5-(3-methylbutyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide

N3,N3-diethyl-1-[(2-methoxyphenyl)methyl]-N5-(3-methylbutyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name:N3,N3-diethyl-1-[(2-methoxyphenyl)methyl]-N5-(3-methylbutyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide
Openeye Name:N3,N3-diethyl-N5-isopentyl-1-[(2-methoxyphenyl)methyl]-4-oxo-pyridine-3,5-dicarboxamide
CAS Name:N3,N3-diethyl-1-[(2-methoxyphenyl)methyl]-N5-(3-methylbutyl)-4-oxopyridine-3,5-dicarboxamide
IUPAC Name:3-N,3-N-diethyl-1-[(2-methoxyphenyl)methyl]-5-N-(3-methylbutyl)-4-oxopyridine-3,5-dicarboxamide
Traditional Name:N,N-diethyl-N'-isoamyl-4-keto-1-o-anisyl-dinicotinamide
Formula: C24H33N3O4
MolecularWeight: 427.53652
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CN(C=C(C1=O)C(=O)NCCC(C)C)CC2=CC=CC=C2OC


Isomeric SMILES

CCN(CC)C(=O)C1=CN(C=C(C1=O)C(=O)NCCC(C)C)CC2=CC=CC=C2OC


InChI

InChI=1S/C24H33N3O4/c1-6-27(7-2)24(30)20-16-26(14-18-10-8-9-11-21(18)31-5)15-19(22(20)28)23(29)25-13-12-17(3)4/h8-11,15-17H,6-7,12-14H2,1-5H3,(H,25,29)


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