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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(NC(=C(C2C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC4=CC=C(C=C4)OCC)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(NC(=C(C2C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC4=CC=C(C=C4)OCC)C)C

InChI

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