4-(4-ethoxy-3-methoxy-phenyl)-N,6-dimethyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: 4-(4-ethoxy-3-methoxy-phenyl)-N,6-dimethyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-(4-ethoxy-3-methoxy-phenyl)-N,6-dimethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-(4-ethoxy-3-methoxyphenyl)-N,6-dimethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-(4-ethoxy-3-methoxyphenyl)-N,6-dimethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-(4-ethoxy-3-methoxy-phenyl)-2-keto-N,6-dimethyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=C(NC(=O)N2)C)C(=O)NC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(=C(NC(=O)N2)C)C(=O)NC)OC

InChI

InChI=1S/C16H21N3O4/c1-5-23-11-7-6-10(8-12(11)22-4)14-13(15(20)17-3)9(2)18-16(21)19-14/h6-8,14H,5H2,1-4H3,(H,17,20)(H2,18,19,21)