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

Systemtic Name: N-(2-ethoxyphenyl)-6-methyl-2-oxidanylidene-4-(4-propylphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: N-(2-ethoxyphenyl)-6-methyl-2-oxo-4-(4-propylphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: N-(2-ethoxyphenyl)-6-methyl-2-oxo-4-(4-propylphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: N-(2-ethoxyphenyl)-6-methyl-2-oxo-4-(4-propylphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 2-keto-6-methyl-N-o-phenetyl-4-(4-propylphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2C(=C(NC(=O)N2)C)C(=O)NC3=CC=CC=C3OCC

Isomeric SMILES

CCCC1=CC=C(C=C1)C2C(=C(NC(=O)N2)C)C(=O)NC3=CC=CC=C3OCC

InChI

InChI=1S/C23H27N3O3/c1-4-8-16-11-13-17(14-12-16)21-20(15(3)24-23(28)26-21)22(27)25-18-9-6-7-10-19(18)29-5-2/h6-7,9-14,21H,4-5,8H2,1-3H3,(H,25,27)(H2,24,26,28)