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

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

Systemtic Name:N3,N5-bis(2-methoxyphenyl)-2,6-dimethyl-4-(4-methylphenyl)-1,4-dihydropyridine-3,5-dicarboxamide
Openeye Name:N3,N5-bis(2-methoxyphenyl)-2,6-dimethyl-4-(p-tolyl)-1,4-dihydropyridine-3,5-dicarboxamide
CAS Name:N3,N5-bis(2-methoxyphenyl)-2,6-dimethyl-4-(4-methylphenyl)-1,4-dihydropyridine-3,5-dicarboxamide
IUPAC Name:3-N,5-N-bis(2-methoxyphenyl)-2,6-dimethyl-4-(4-methylphenyl)-1,4-dihydropyridine-3,5-dicarboxamide
Traditional Name:N,N'-bis(2-methoxyphenyl)-2,6-dimethyl-4-(p-tolyl)-1,4-dihydropyridine-3,5-dicarboxamide
Formula: C30H31N3O4
MolecularWeight: 497.58484
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(NC(=C2C(=O)NC3=CC=CC=C3OC)C)C)C(=O)NC4=CC=CC=C4OC


Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(NC(=C2C(=O)NC3=CC=CC=C3OC)C)C)C(=O)NC4=CC=CC=C4OC


InChI

InChI=1S/C30H31N3O4/c1-18-14-16-21(17-15-18)28-26(29(34)32-22-10-6-8-12-24(22)36-4)19(2)31-20(3)27(28)30(35)33-23-11-7-9-13-25(23)37-5/h6-17,28,31H,1-5H3,(H,32,34)(H,33,35)


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