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

Systemtic Name: 4-(4-acetamidophenyl)-N3,N5-bis(2-ethylphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide Openeye Name: 4-(4-acetamidophenyl)-N3,N5-bis(2-ethylphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide CAS Name: 4-(4-acetamidophenyl)-N3,N5-bis(2-ethylphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide IUPAC Name: 4-(4-acetamidophenyl)-3-N,5-N-bis(2-ethylphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide Traditional Name: 4-(4-acetamidophenyl)-N,N'-bis(2-ethylphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide Formula: C33H36N4O3 MolecularWeight: 536.66394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=C(NC(=C(C2C3=CC=C(C=C3)NC(=O)C)C(=O)NC4=CC=CC=C4CC)C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=C(NC(=C(C2C3=CC=C(C=C3)NC(=O)C)C(=O)NC4=CC=CC=C4CC)C)C

InChI

InChI=1S/C33H36N4O3/c1-6-23-12-8-10-14-27(23)36-32(39)29-20(3)34-21(4)30(33(40)37-28-15-11-9-13-24(28)7-2)31(29)25-16-18-26(19-17-25)35-22(5)38/h8-19,31,34H,6-7H2,1-5H3,(H,35,38)(H,36,39)(H,37,40)