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

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

Systemtic Name:4-(4-ethoxyphenyl)-N-(2-methoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
Openeye Name:4-(4-ethoxyphenyl)-N-(2-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
CAS Name:4-(4-ethoxyphenyl)-N-(2-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
IUPAC Name:4-(4-ethoxyphenyl)-N-(2-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
Traditional Name:2-keto-N-(2-methoxyphenyl)-6-methyl-4-p-phenetyl-3,4-dihydro-1H-pyrimidine-5-carboxamide
Formula: C21H23N3O4
MolecularWeight: 381.42502
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H23N3O4/c1-4-28-15-11-9-14(10-12-15)19-18(13(2)22-21(26)24-19)20(25)23-16-7-5-6-8-17(16)27-3/h5-12,19H,4H2,1-3H3,(H,23,25)(H2,22,24,26)


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