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

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-N3,N5-bis(2-ethoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide Openeye Name: 4-(1,3-benzodioxol-5-yl)-N3,N5-bis(2-ethoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide CAS Name: 4-(1,3-benzodioxol-5-yl)-N3,N5-bis(2-ethoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide IUPAC Name: 4-(1,3-benzodioxol-5-yl)-3-N,5-N-bis(2-ethoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide Traditional Name: 4-(1,3-benzodioxol-5-yl)-2,6-dimethyl-N,N'-bis(o-phenetyl)-1,4-dihydropyridine-3,5-dicarboxamide Formula: C32H33N3O6 MolecularWeight: 555.62092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=C(NC(=C(C2C3=CC4=C(C=C3)OCO4)C(=O)NC5=CC=CC=C5OCC)C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=C(NC(=C(C2C3=CC4=C(C=C3)OCO4)C(=O)NC5=CC=CC=C5OCC)C)C

InChI

InChI=1S/C32H33N3O6/c1-5-38-24-13-9-7-11-22(24)34-31(36)28-19(3)33-20(4)29(30(28)21-15-16-26-27(17-21)41-18-40-26)32(37)35-23-12-8-10-14-25(23)39-6-2/h7-17,30,33H,5-6,18H2,1-4H3,(H,34,36)(H,35,37)