N-[1-(3-acetamidophenyl)ethyl]-2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)acetamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O3/c1-10(14-6-5-7-15(8-14)22-13(4)23)20-17(24)9-16-11(2)19-12(3)21-18(16)25/h5-8,10H,9H2,1-4H3,(H,20,24)(H,22,23)(H,19,21,25)