2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(2-phenoxyethyl)acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-(2-phenoxyethyl)acetamide Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)CN2C=CC(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)CN2C=CC(=O)NC2=O

InChI

InChI=1S/C14H15N3O4/c18-12-6-8-17(14(20)16-12)10-13(19)15-7-9-21-11-4-2-1-3-5-11/h1-6,8H,7,9-10H2,(H,15,19)(H,16,18,20)