4-[3,4-bis(phenylmethoxy)phenyl]-N-(2,4-dimethylphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: 4-[3,4-bis(phenylmethoxy)phenyl]-N-(2,4-dimethylphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-(3,4-dibenzyloxyphenyl)-N-(2,4-dimethylphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-[3,4-bis(phenylmethoxy)phenyl]-N-(2,4-dimethylphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-[3,4-bis(phenylmethoxy)phenyl]-N-(2,4-dimethylphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-(3,4-dibenzoxyphenyl)-N-(2,4-dimethylphenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C34H33N3O4 MolecularWeight: 547.64352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(NC(=O)NC2C3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(NC(=O)NC2C3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)C)C

InChI

InChI=1S/C34H33N3O4/c1-22-14-16-28(23(2)18-22)36-33(38)31-24(3)35-34(39)37-32(31)27-15-17-29(40-20-25-10-6-4-7-11-25)30(19-27)41-21-26-12-8-5-9-13-26/h4-19,32H,20-21H2,1-3H3,(H,36,38)(H2,35,37,39)