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

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]ethanamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-2-(2,4-dioxopyrimidin-1-yl)-N-ethyl-acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]acetamide Traditional Name: N-(4-benzoxybenzyl)-2-(2,4-diketopyrimidin-1-yl)-N-ethyl-acetamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

CCN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C22H23N3O4/c1-2-24(21(27)15-25-13-12-20(26)23-22(25)28)14-17-8-10-19(11-9-17)29-16-18-6-4-3-5-7-18/h3-13H,2,14-16H2,1H3,(H,23,26,28)