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

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(3-phenylmethoxypropyl)ethanamide Openeye Name: N-(3-benzyloxypropyl)-2-(2,4-dioxopyrimidin-1-yl)acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-(3-phenylmethoxypropyl)acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(3-phenylmethoxypropyl)acetamide Traditional Name: N-(3-benzoxypropyl)-2-(2,4-diketopyrimidin-1-yl)acetamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4/c20-14-7-9-19(16(22)18-14)11-15(21)17-8-4-10-23-12-13-5-2-1-3-6-13/h1-3,5-7,9H,4,8,10-12H2,(H,17,21)(H,18,20,22)