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

Systemtic Name: 2-[4-(4-methoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(4-methoxyphenyl)-6-oxo-pyrimidin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-(4-methoxyphenyl)-6-oxo-1-pyrimidinyl]-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(4-methoxyphenyl)-6-oxopyrimidin-1-yl]-N-phenylacetamide Traditional Name: N-benzyl-2-[6-keto-4-(4-methoxyphenyl)pyrimidin-1-yl]-N-phenyl-acetamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O3/c1-32-23-14-12-21(13-15-23)24-16-25(30)28(19-27-24)18-26(31)29(22-10-6-3-7-11-22)17-20-8-4-2-5-9-20/h2-16,19H,17-18H2,1H3