2-(4,6-dimethyl-2-oxidanylidene-1H-pyrimidin-5-yl)-N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4,6-dimethyl-2-oxidanylidene-1H-pyrimidin-5-yl)-N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]ethanamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)-N-ethyl-acetamide CAS Name: 2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)-N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: 2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)-N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]acetamide Traditional Name: N-(4-benzoxybenzyl)-N-ethyl-2-(2-keto-4,6-dimethyl-1H-pyrimidin-5-yl)acetamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)CC3=C(NC(=O)N=C3C)C

Isomeric SMILES

CCN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)CC3=C(NC(=O)N=C3C)C

InChI

InChI=1S/C24H27N3O3/c1-4-27(23(28)14-22-17(2)25-24(29)26-18(22)3)15-19-10-12-21(13-11-19)30-16-20-8-6-5-7-9-20/h5-13H,4,14-16H2,1-3H3,(H,25,26,29)