2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(3-phenoxypropyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(3-phenoxypropyl)ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(3-phenoxypropyl)acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-(3-phenoxypropyl)acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(3-phenoxypropyl)acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-(3-phenoxypropyl)acetamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O4/c19-13-7-9-18(15(21)17-13)11-14(20)16-8-4-10-22-12-5-2-1-3-6-12/h1-3,5-7,9H,4,8,10-11H2,(H,16,20)(H,17,19,21)