4-(3-methoxy-4-oxidanyl-phenyl)-2,6-dimethyl-N3,N5-bis(phenylmethyl)-1,4-dihydropyridine-3,5-dicarboxamide

Systemtic Name: 4-(3-methoxy-4-oxidanyl-phenyl)-2,6-dimethyl-N3,N5-bis(phenylmethyl)-1,4-dihydropyridine-3,5-dicarboxamide Openeye Name: N3,N5-dibenzyl-4-(4-hydroxy-3-methoxy-phenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide CAS Name: 4-(4-hydroxy-3-methoxyphenyl)-2,6-dimethyl-N3,N5-bis(phenylmethyl)-1,4-dihydropyridine-3,5-dicarboxamide IUPAC Name: 3-N,5-N-dibenzyl-4-(4-hydroxy-3-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide Traditional Name: N,N'-dibenzyl-4-(4-hydroxy-3-methoxy-phenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide Formula: C30H31N3O4 MolecularWeight: 497.58484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)NCC2=CC=CC=C2)C3=CC(=C(C=C3)O)OC)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)NCC2=CC=CC=C2)C3=CC(=C(C=C3)O)OC)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C30H31N3O4/c1-19-26(29(35)31-17-21-10-6-4-7-11-21)28(23-14-15-24(34)25(16-23)37-3)27(20(2)33-19)30(36)32-18-22-12-8-5-9-13-22/h4-16,28,33-34H,17-18H2,1-3H3,(H,31,35)(H,32,36)