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

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(4-ethylphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[(4-ethylphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-[(4-ethylphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[(4-ethylphenyl)methyl]-N-methylacetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-(4-ethylbenzyl)-N-methyl-acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3/c1-3-12-4-6-13(7-5-12)10-18(2)15(21)11-19-9-8-14(20)17-16(19)22/h4-9H,3,10-11H2,1-2H3,(H,17,20,22)