bis[2-(4-acetamidophenoxy)ethyl] 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: bis[2-(4-acetamidophenoxy)ethyl] 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: bis[2-(4-acetamidophenoxy)ethyl] 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid bis[2-(4-acetamidophenoxy)ethyl] ester IUPAC Name: bis[2-(4-acetamidophenoxy)ethyl] 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid bis[2-(4-acetamidophenoxy)ethyl] ester Formula: C35H36N4O10 MolecularWeight: 672.68114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OCCOC2=CC=C(C=C2)NC(=O)C)C3=CC=CC=C3[N+](=O)[O-])C(=O)OCCOC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OCCOC2=CC=C(C=C2)NC(=O)C)C3=CC=CC=C3[N+](=O)[O-])C(=O)OCCOC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C35H36N4O10/c1-21-31(34(42)48-19-17-46-27-13-9-25(10-14-27)37-23(3)40)33(29-7-5-6-8-30(29)39(44)45)32(22(2)36-21)35(43)49-20-18-47-28-15-11-26(12-16-28)38-24(4)41/h5-16,33,36H,17-20H2,1-4H3,(H,37,40)(H,38,41)