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

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

Systemtic Name:N3,N5-bis(2-ethoxyphenyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide
Openeye Name:N3,N5-bis(2-ethoxyphenyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide
CAS Name:N3,N5-bis(2-ethoxyphenyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide
IUPAC Name:3-N,5-N-bis(2-ethoxyphenyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide
Traditional Name:2,6-dimethyl-4-(3-nitrophenyl)-N,N'-bis(o-phenetyl)-1,4-dihydropyridine-3,5-dicarboxamide
Formula: C31H32N4O6
MolecularWeight: 556.60898
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=C(NC(=C(C2C3=CC(=CC=C3)[N+](=O)[O-])C(=O)NC4=CC=CC=C4OCC)C)C


Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=C(NC(=C(C2C3=CC(=CC=C3)[N+](=O)[O-])C(=O)NC4=CC=CC=C4OCC)C)C


InChI

InChI=1S/C31H32N4O6/c1-5-40-25-16-9-7-14-23(25)33-30(36)27-19(3)32-20(4)28(29(27)21-12-11-13-22(18-21)35(38)39)31(37)34-24-15-8-10-17-26(24)41-6-2/h7-18,29,32H,5-6H2,1-4H3,(H,33,36)(H,34,37)


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