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

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

Systemtic Name:4-(3-methoxy-4-oxidanyl-phenyl)-2,6-dimethyl-N3,N5-diphenyl-1,4-dihydropyridine-3,5-dicarboxamide
Openeye Name:4-(4-hydroxy-3-methoxy-phenyl)-2,6-dimethyl-N3,N5-diphenyl-1,4-dihydropyridine-3,5-dicarboxamide
CAS Name:4-(4-hydroxy-3-methoxyphenyl)-2,6-dimethyl-N3,N5-diphenyl-1,4-dihydropyridine-3,5-dicarboxamide
IUPAC Name:4-(4-hydroxy-3-methoxyphenyl)-2,6-dimethyl-3-N,5-N-diphenyl-1,4-dihydropyridine-3,5-dicarboxamide
Traditional Name:4-(4-hydroxy-3-methoxy-phenyl)-2,6-dimethyl-N,N'-diphenyl-1,4-dihydropyridine-3,5-dicarboxamide
Formula: C28H27N3O4
MolecularWeight: 469.53168
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)NC2=CC=CC=C2)C3=CC(=C(C=C3)O)OC)C(=O)NC4=CC=CC=C4


Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)NC2=CC=CC=C2)C3=CC(=C(C=C3)O)OC)C(=O)NC4=CC=CC=C4


InChI

InChI=1S/C28H27N3O4/c1-17-24(27(33)30-20-10-6-4-7-11-20)26(19-14-15-22(32)23(16-19)35-3)25(18(2)29-17)28(34)31-21-12-8-5-9-13-21/h4-16,26,29,32H,1-3H3,(H,30,33)(H,31,34)


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