N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)-2-(2-naphthyloxy)acetamide CAS Name: N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)-2-(2-naphthoxy)acetamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)NC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)NC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H17N3O4/c1-20-15(10-17(23)21(2)18(20)24)19-16(22)11-25-14-8-7-12-5-3-4-6-13(12)9-14/h3-10H,11H2,1-2H3,(H,19,22)