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

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(4-pentylphenyl)ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(4-pentylphenyl)acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-(4-pentylphenyl)acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(4-pentylphenyl)acetamide Traditional Name: N-(4-amylphenyl)-2-(2,4-diketopyrimidin-1-yl)acetamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(=O)CN2C=CC(=O)NC2=O

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(=O)CN2C=CC(=O)NC2=O

InChI

InChI=1S/C17H21N3O3/c1-2-3-4-5-13-6-8-14(9-7-13)18-16(22)12-20-11-10-15(21)19-17(20)23/h6-11H,2-5,12H2,1H3,(H,18,22)(H,19,21,23)