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

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

Systemtic Name:N3,N5-bis(2,5-dimethylphenyl)-4-(4-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide
Openeye Name:N3,N5-bis(2,5-dimethylphenyl)-4-(4-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide
CAS Name:N3,N5-bis(2,5-dimethylphenyl)-4-(4-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide
IUPAC Name:3-N,5-N-bis(2,5-dimethylphenyl)-4-(4-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide
Traditional Name:N,N'-bis(2,5-dimethylphenyl)-4-(4-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide
Formula: C32H35N3O3
MolecularWeight: 509.6386
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C2=C(NC(=C(C2C3=CC=C(C=C3)OC)C(=O)NC4=C(C=CC(=C4)C)C)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C2=C(NC(=C(C2C3=CC=C(C=C3)OC)C(=O)NC4=C(C=CC(=C4)C)C)C)C


InChI

InChI=1S/C32H35N3O3/c1-18-8-10-20(3)26(16-18)34-31(36)28-22(5)33-23(6)29(30(28)24-12-14-25(38-7)15-13-24)32(37)35-27-17-19(2)9-11-21(27)4/h8-17,30,33H,1-7H3,(H,34,36)(H,35,37)


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