2-[4-(4-ethoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]-N-[2-(3-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[4-(4-ethoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]-N-[2-(3-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[4-(4-ethoxyphenyl)-6-oxo-pyrimidin-1-yl]-N-[2-(3-methoxyphenyl)ethyl]acetamide CAS Name: 2-[4-(4-ethoxyphenyl)-6-oxo-1-pyrimidinyl]-N-[2-(3-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[4-(4-ethoxyphenyl)-6-oxopyrimidin-1-yl]-N-[2-(3-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(6-keto-4-p-phenetyl-pyrimidin-1-yl)-N-[2-(3-methoxyphenyl)ethyl]acetamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NCCC3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NCCC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H25N3O4/c1-3-30-19-9-7-18(8-10-19)21-14-23(28)26(16-25-21)15-22(27)24-12-11-17-5-4-6-20(13-17)29-2/h4-10,13-14,16H,3,11-12,15H2,1-2H3,(H,24,27)