2-[4-(4-ethoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]-N-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(4-ethoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(4-ethoxyphenyl)-6-oxo-pyrimidin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-(4-ethoxyphenyl)-6-oxo-1-pyrimidinyl]-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(4-ethoxyphenyl)-6-oxopyrimidin-1-yl]-N-phenylacetamide Traditional Name: N-benzyl-2-(6-keto-4-p-phenetyl-pyrimidin-1-yl)-N-phenyl-acetamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H25N3O3/c1-2-33-24-15-13-22(14-16-24)25-17-26(31)29(20-28-25)19-27(32)30(23-11-7-4-8-12-23)18-21-9-5-3-6-10-21/h3-17,20H,2,18-19H2,1H3