2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(4,6-dimethyl-2-oxo-pyrimidin-1-yl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(4,6-dimethyl-2-oxo-1-pyrimidinyl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(4,6-dimethyl-2-oxopyrimidin-1-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(2-keto-4,6-dimethyl-pyrimidin-1-yl)-N-(4-phenoxyphenyl)acetamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N1CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NC(=O)N1CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C

InChI

InChI=1S/C20H19N3O3/c1-14-12-15(2)23(20(25)21-14)13-19(24)22-16-8-10-18(11-9-16)26-17-6-4-3-5-7-17/h3-12H,13H2,1-2H3,(H,22,24)