N-ethyl-2-(2-oxidanylidenepyrimidin-1-yl)-N-[(4-phenylmethoxyphenyl)methyl]ethanamide

Systemtic Name: N-ethyl-2-(2-oxidanylidenepyrimidin-1-yl)-N-[(4-phenylmethoxyphenyl)methyl]ethanamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-N-ethyl-2-(2-oxopyrimidin-1-yl)acetamide CAS Name: N-ethyl-2-(2-oxo-1-pyrimidinyl)-N-[(4-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: N-ethyl-2-(2-oxopyrimidin-1-yl)-N-[(4-phenylmethoxyphenyl)methyl]acetamide Traditional Name: N-(4-benzoxybenzyl)-N-ethyl-2-(2-ketopyrimidin-1-yl)acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-2-24(21(26)16-25-14-6-13-23-22(25)27)15-18-9-11-20(12-10-18)28-17-19-7-4-3-5-8-19/h3-14H,2,15-17H2,1H3