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

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

Systemtic Name:N3,N5-bis(2-methoxyphenyl)-2,6-dimethyl-4-(4-propan-2-ylphenyl)-1,4-dihydropyridine-3,5-dicarboxamide
Openeye Name:4-(4-isopropylphenyl)-N3,N5-bis(2-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide
CAS Name:N3,N5-bis(2-methoxyphenyl)-2,6-dimethyl-4-(4-propan-2-ylphenyl)-1,4-dihydropyridine-3,5-dicarboxamide
IUPAC Name:3-N,5-N-bis(2-methoxyphenyl)-2,6-dimethyl-4-(4-propan-2-ylphenyl)-1,4-dihydropyridine-3,5-dicarboxamide
Traditional Name:N,N'-bis(2-methoxyphenyl)-2,6-dimethyl-4-p-cumenyl-1,4-dihydropyridine-3,5-dicarboxamide
Formula: C32H35N3O4
MolecularWeight: 525.638
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)NC2=CC=CC=C2OC)C3=CC=C(C=C3)C(C)C)C(=O)NC4=CC=CC=C4OC


Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)NC2=CC=CC=C2OC)C3=CC=C(C=C3)C(C)C)C(=O)NC4=CC=CC=C4OC


InChI

InChI=1S/C32H35N3O4/c1-19(2)22-15-17-23(18-16-22)30-28(31(36)34-24-11-7-9-13-26(24)38-5)20(3)33-21(4)29(30)32(37)35-25-12-8-10-14-27(25)39-6/h7-19,30,33H,1-6H3,(H,34,36)(H,35,37)


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