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

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

Systemtic Name:N3,N5-bis(2-methoxyphenyl)-2,6-dimethyl-4-(2H-pyran-3-yl)-1,4-dihydropyridine-3,5-dicarboxamide
Openeye Name:N3,N5-bis(2-methoxyphenyl)-2,6-dimethyl-4-(2H-pyran-3-yl)-1,4-dihydropyridine-3,5-dicarboxamide
CAS Name:N3,N5-bis(2-methoxyphenyl)-2,6-dimethyl-4-(2H-pyran-3-yl)-1,4-dihydropyridine-3,5-dicarboxamide
IUPAC Name:3-N,5-N-bis(2-methoxyphenyl)-2,6-dimethyl-4-(2H-pyran-3-yl)-1,4-dihydropyridine-3,5-dicarboxamide
Traditional Name:N,N'-bis(2-methoxyphenyl)-2,6-dimethyl-4-(2H-pyran-3-yl)-1,4-dihydropyridine-3,5-dicarboxamide
Formula: C28H29N3O5
MolecularWeight: 487.54696
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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=COC3)C(=O)NC4=CC=CC=C4OC


Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)NC2=CC=CC=C2OC)C3=CC=COC3)C(=O)NC4=CC=CC=C4OC


InChI

InChI=1S/C28H29N3O5/c1-17-24(27(32)30-20-11-5-7-13-22(20)34-3)26(19-10-9-15-36-16-19)25(18(2)29-17)28(33)31-21-12-6-8-14-23(21)35-4/h5-15,26,29H,16H2,1-4H3,(H,30,32)(H,31,33)


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