4-[3-ethoxy-4-(2-methylpropoxy)phenyl]-N-(2-methoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: 4-[3-ethoxy-4-(2-methylpropoxy)phenyl]-N-(2-methoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-(3-ethoxy-4-isobutoxy-phenyl)-N-(2-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-[3-ethoxy-4-(2-methylpropoxy)phenyl]-N-(2-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-[3-ethoxy-4-(2-methylpropoxy)phenyl]-N-(2-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-(3-ethoxy-4-isobutoxy-phenyl)-2-keto-N-(2-methoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C25H31N3O5 MolecularWeight: 453.53074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(NC(=O)N2)C)C(=O)NC3=CC=CC=C3OC)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(NC(=O)N2)C)C(=O)NC3=CC=CC=C3OC)OCC(C)C

InChI

InChI=1S/C25H31N3O5/c1-6-32-21-13-17(11-12-20(21)33-14-15(2)3)23-22(16(4)26-25(30)28-23)24(29)27-18-9-7-8-10-19(18)31-5/h7-13,15,23H,6,14H2,1-5H3,(H,27,29)(H2,26,28,30)