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

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-2-(2-naphthyloxy)acetamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-6-yl)-2-(2-naphthoxy)acetamide Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=CC(=O)NC(=O)N3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=CC(=O)NC(=O)N3

InChI

InChI=1S/C16H13N3O4/c20-14-8-13(18-16(22)19-14)17-15(21)9-23-12-6-5-10-3-1-2-4-11(10)7-12/h1-8H,9H2,(H3,17,18,19,20,21,22)