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N3,N5-bis(2-ethyl-6-methyl-phenyl)-2,6-dimethyl-4-(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide

N3,N5-bis(2-ethyl-6-methyl-phenyl)-2,6-dimethyl-4-(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide

Systemtic Name:N3,N5-bis(2-ethyl-6-methyl-phenyl)-2,6-dimethyl-4-(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide
Openeye Name:N3,N5-bis(2-ethyl-6-methyl-phenyl)-2,6-dimethyl-4-(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide
CAS Name:N3,N5-bis(2-ethyl-6-methylphenyl)-2,6-dimethyl-4-(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide
IUPAC Name:3-N,5-N-bis(2-ethyl-6-methylphenyl)-2,6-dimethyl-4-(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide
Traditional Name:N,N'-bis(2-ethyl-6-methyl-phenyl)-2,6-dimethyl-4-(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide
Formula: C33H36N4O4
MolecularWeight: 552.66334
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=C(NC(=C(C2C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC4=C(C=CC=C4CC)C)C)C)C


Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=C(NC(=C(C2C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC4=C(C=CC=C4CC)C)C)C)C


InChI

InChI=1S/C33H36N4O4/c1-7-23-13-9-11-19(3)30(23)35-32(38)27-21(5)34-22(6)28(29(27)25-15-17-26(18-16-25)37(40)41)33(39)36-31-20(4)12-10-14-24(31)8-2/h9-18,29,34H,7-8H2,1-6H3,(H,35,38)(H,36,39)


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