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4-(3,4-dimethoxyphenyl)-N3,N3,N5,N5-tetraethyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide

4-(3,4-dimethoxyphenyl)-N3,N3,N5,N5-tetraethyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide

Systemtic Name:4-(3,4-dimethoxyphenyl)-N3,N3,N5,N5-tetraethyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide
Openeye Name:4-(3,4-dimethoxyphenyl)-N3,N3,N5,N5-tetraethyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide
CAS Name:4-(3,4-dimethoxyphenyl)-N3,N3,N5,N5-tetraethyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide
IUPAC Name:4-(3,4-dimethoxyphenyl)-3-N,3-N,5-N,5-N-tetraethyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide
Traditional Name:4-(3,4-dimethoxyphenyl)-N,N,N',N'-tetraethyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide
Formula: C25H37N3O4
MolecularWeight: 443.57898
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(NC(=C(C1C2=CC(=C(C=C2)OC)OC)C(=O)N(CC)CC)C)C


Isomeric SMILES

CCN(CC)C(=O)C1=C(NC(=C(C1C2=CC(=C(C=C2)OC)OC)C(=O)N(CC)CC)C)C


InChI

InChI=1S/C25H37N3O4/c1-9-27(10-2)24(29)21-16(5)26-17(6)22(25(30)28(11-3)12-4)23(21)18-13-14-19(31-7)20(15-18)32-8/h13-15,23,26H,9-12H2,1-8H3


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