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

Systemtic Name: 4-(4-acetamidophenyl)-N3,N5-bis(2-ethoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide Openeye Name: 4-(4-acetamidophenyl)-N3,N5-bis(2-ethoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide CAS Name: 4-(4-acetamidophenyl)-N3,N5-bis(2-ethoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide IUPAC Name: 4-(4-acetamidophenyl)-3-N,5-N-bis(2-ethoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide Traditional Name: 4-(4-acetamidophenyl)-2,6-dimethyl-N,N'-bis(o-phenetyl)-1,4-dihydropyridine-3,5-dicarboxamide Formula: C33H36N4O5 MolecularWeight: 568.66274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=C(NC(=C(C2C3=CC=C(C=C3)NC(=O)C)C(=O)NC4=CC=CC=C4OCC)C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=C(NC(=C(C2C3=CC=C(C=C3)NC(=O)C)C(=O)NC4=CC=CC=C4OCC)C)C

InChI

InChI=1S/C33H36N4O5/c1-6-41-27-14-10-8-12-25(27)36-32(39)29-20(3)34-21(4)30(31(29)23-16-18-24(19-17-23)35-22(5)38)33(40)37-26-13-9-11-15-28(26)42-7-2/h8-19,31,34H,6-7H2,1-5H3,(H,35,38)(H,36,39)(H,37,40)