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

Systemtic Name: N3,N5-bis(4-ethoxyphenyl)-4-(3-methoxy-4-oxidanyl-phenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide Openeye Name: N3,N5-bis(4-ethoxyphenyl)-4-(4-hydroxy-3-methoxy-phenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide CAS Name: N3,N5-bis(4-ethoxyphenyl)-4-(4-hydroxy-3-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide IUPAC Name: 3-N,5-N-bis(4-ethoxyphenyl)-4-(4-hydroxy-3-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide Traditional Name: 4-(4-hydroxy-3-methoxy-phenyl)-2,6-dimethyl-N,N'-bis(p-phenetyl)-1,4-dihydropyridine-3,5-dicarboxamide Formula: C32H35N3O6 MolecularWeight: 557.6368

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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)O)OC)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)O)OC)C(=O)NC4=CC=C(C=C4)OCC)C)C

InChI

InChI=1S/C32H35N3O6/c1-6-40-24-13-9-22(10-14-24)34-31(37)28-19(3)33-20(4)29(30(28)21-8-17-26(36)27(18-21)39-5)32(38)35-23-11-15-25(16-12-23)41-7-2/h8-18,30,33,36H,6-7H2,1-5H3,(H,34,37)(H,35,38)