2-[4-(5-ethanoyl-2-oxidanylidene-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-(5-ethanoyl-2-oxidanylidene-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-(5-acetyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-(5-acetyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-(5-acetyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-(5-acetyl-2-keto-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)-2-methoxy-phenoxy]acetamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC(=O)NC1C2=CC(=C(C=C2)OCC(=O)N)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(NC(=O)NC1C2=CC(=C(C=C2)OCC(=O)N)OC)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O5/c1-12(25)18-19(13-6-4-3-5-7-13)23-21(27)24-20(18)14-8-9-15(16(10-14)28-2)29-11-17(22)26/h3-10,20H,11H2,1-2H3,(H2,22,26)(H2,23,24,27)