2-(2-methyl-6-oxidanylidene-4-phenyl-pyrimidin-1-yl)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(2-methyl-6-oxidanylidene-4-phenyl-pyrimidin-1-yl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(2-methyl-6-oxo-4-phenyl-pyrimidin-1-yl)-N-(1-phenylethyl)acetamide CAS Name: 2-(2-methyl-6-oxo-4-phenyl-1-pyrimidinyl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(2-methyl-6-oxo-4-phenylpyrimidin-1-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(6-keto-2-methyl-4-phenyl-pyrimidin-1-yl)-N-(1-phenylethyl)acetamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2/c1-15(17-9-5-3-6-10-17)22-20(25)14-24-16(2)23-19(13-21(24)26)18-11-7-4-8-12-18/h3-13,15H,14H2,1-2H3,(H,22,25)