N-(3-acetamido-4-methoxy-phenyl)-2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)acetamide Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)NC2=CC(=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)NC2=CC(=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C17H20N4O4/c1-9-13(17(24)19-10(2)18-9)8-16(23)21-12-5-6-15(25-4)14(7-12)20-11(3)22/h5-7H,8H2,1-4H3,(H,20,22)(H,21,23)(H,18,19,24)