N-(3-ethoxyphenyl)-6-methyl-2-oxidanylidene-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: N-(3-ethoxyphenyl)-6-methyl-2-oxidanylidene-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: N-(3-ethoxyphenyl)-6-methyl-2-oxo-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: N-(3-ethoxyphenyl)-6-methyl-2-oxo-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: N-(3-ethoxyphenyl)-6-methyl-2-oxo-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 2-keto-6-methyl-N-m-phenetyl-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C23H27N3O6 MolecularWeight: 441.47698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C2=C(NC(=O)NC2C3=CC(=C(C(=C3)OC)OC)OC)C

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)C2=C(NC(=O)NC2C3=CC(=C(C(=C3)OC)OC)OC)C

InChI

InChI=1S/C23H27N3O6/c1-6-32-16-9-7-8-15(12-16)25-22(27)19-13(2)24-23(28)26-20(19)14-10-17(29-3)21(31-5)18(11-14)30-4/h7-12,20H,6H2,1-5H3,(H,25,27)(H2,24,26,28)