N-(4-acetamidophenyl)-2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)propanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)propanamide Openeye Name: N-(4-acetamidophenyl)-2-(4,6-dimethyl-2-oxo-pyrimidin-1-yl)propanamide CAS Name: N-(4-acetamidophenyl)-2-(4,6-dimethyl-2-oxo-1-pyrimidinyl)propanamide IUPAC Name: N-(4-acetamidophenyl)-2-(4,6-dimethyl-2-oxopyrimidin-1-yl)propanamide Traditional Name: N-(4-acetamidophenyl)-2-(2-keto-4,6-dimethyl-pyrimidin-1-yl)propionamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N1C(C)C(=O)NC2=CC=C(C=C2)NC(=O)C)C

Isomeric SMILES

CC1=CC(=NC(=O)N1C(C)C(=O)NC2=CC=C(C=C2)NC(=O)C)C

InChI

InChI=1S/C17H20N4O3/c1-10-9-11(2)21(17(24)18-10)12(3)16(23)20-15-7-5-14(6-8-15)19-13(4)22/h5-9,12H,1-4H3,(H,19,22)(H,20,23)