N-(2-ethyl-6-methyl-phenyl)-2-(2-methyl-4-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-(2-methyl-4-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-keto-2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2C(=NC3=C(C2=O)CCC3)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2C(=NC3=C(C2=O)CCC3)C)C

InChI

InChI=1S/C19H23N3O2/c1-4-14-8-5-7-12(2)18(14)21-17(23)11-22-13(3)20-16-10-6-9-15(16)19(22)24/h5,7-8H,4,6,9-11H2,1-3H3,(H,21,23)