3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(4-pentylphenyl)propanamide

Systemtic Name: 3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(4-pentylphenyl)propanamide Openeye Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(4-pentylphenyl)propanamide CAS Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(4-pentylphenyl)propanamide IUPAC Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(4-pentylphenyl)propanamide Traditional Name: N-(4-amylphenyl)-3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)propionamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(=O)CCC2=C(NC(=O)NC2=O)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(=O)CCC2=C(NC(=O)NC2=O)C

InChI

InChI=1S/C19H25N3O3/c1-3-4-5-6-14-7-9-15(10-8-14)21-17(23)12-11-16-13(2)20-19(25)22-18(16)24/h7-10H,3-6,11-12H2,1-2H3,(H,21,23)(H2,20,22,24,25)