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

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

Systemtic Name:N-(2-ethoxyphenyl)-6-methyl-2-oxidanylidene-4-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide
Openeye Name:N-(2-ethoxyphenyl)-4-(4-isopropylphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
CAS Name:N-(2-ethoxyphenyl)-6-methyl-2-oxo-4-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide
IUPAC Name:N-(2-ethoxyphenyl)-6-methyl-2-oxo-4-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide
Traditional Name:2-keto-6-methyl-N-o-phenetyl-4-p-cumenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide
Formula: C23H27N3O3
MolecularWeight: 393.47878
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=C(NC(=O)NC2C3=CC=C(C=C3)C(C)C)C


Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=C(NC(=O)NC2C3=CC=C(C=C3)C(C)C)C


InChI

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


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