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

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(4-propylphenyl)ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(4-propylphenyl)acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-(4-propylphenyl)acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(4-propylphenyl)acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-(4-propylphenyl)acetamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)CN2C=CC(=O)NC2=O

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)CN2C=CC(=O)NC2=O

InChI

InChI=1S/C15H17N3O3/c1-2-3-11-4-6-12(7-5-11)16-14(20)10-18-9-8-13(19)17-15(18)21/h4-9H,2-3,10H2,1H3,(H,16,20)(H,17,19,21)