4-(4-methoxyphenyl)-N3,N5,2,6-tetramethyl-1,4-dihydropyridine-3,5-dicarboxamide

Systemtic Name: 4-(4-methoxyphenyl)-N3,N5,2,6-tetramethyl-1,4-dihydropyridine-3,5-dicarboxamide Openeye Name: 4-(4-methoxyphenyl)-N3,N5,2,6-tetramethyl-1,4-dihydropyridine-3,5-dicarboxamide CAS Name: 4-(4-methoxyphenyl)-N3,N5,2,6-tetramethyl-1,4-dihydropyridine-3,5-dicarboxamide IUPAC Name: 4-(4-methoxyphenyl)-3-N,5-N,2,6-tetramethyl-1,4-dihydropyridine-3,5-dicarboxamide Traditional Name: 4-(4-methoxyphenyl)-N,N',2,6-tetramethyl-1,4-dihydropyridine-3,5-dicarboxamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)NC)C2=CC=C(C=C2)OC)C(=O)NC

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)NC)C2=CC=C(C=C2)OC)C(=O)NC

InChI

InChI=1S/C18H23N3O3/c1-10-14(17(22)19-3)16(12-6-8-13(24-5)9-7-12)15(11(2)21-10)18(23)20-4/h6-9,16,21H,1-5H3,(H,19,22)(H,20,23)