2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[1-(4-ethylphenyl)-2-methyl-propyl]ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[1-(4-ethylphenyl)-2-methyl-propyl]ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[1-(4-ethylphenyl)-2-methyl-propyl]acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-[1-(4-ethylphenyl)-2-methylpropyl]acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[1-(4-ethylphenyl)-2-methylpropyl]acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-[1-(4-ethylphenyl)-2-methyl-propyl]acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)CN2C=CC(=O)NC2=O

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)CN2C=CC(=O)NC2=O

InChI

InChI=1S/C18H23N3O3/c1-4-13-5-7-14(8-6-13)17(12(2)3)19-16(23)11-21-10-9-15(22)20-18(21)24/h5-10,12,17H,4,11H2,1-3H3,(H,19,23)(H,20,22,24)