3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(7-methyloctyl)propanamide

Systemtic Name: 3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(7-methyloctyl)propanamide Openeye Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(7-methyloctyl)propanamide CAS Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(7-methyloctyl)propanamide IUPAC Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(7-methyloctyl)propanamide Traditional Name: 3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-(7-methyloctyl)propionamide Formula: C17H29N3O3 MolecularWeight: 323.43046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CCC(=O)NCCCCCCC(C)C

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC(=O)NCCCCCCC(C)C

InChI

InChI=1S/C17H29N3O3/c1-12(2)8-6-4-5-7-11-18-15(21)10-9-14-13(3)19-17(23)20-16(14)22/h12H,4-11H2,1-3H3,(H,18,21)(H2,19,20,22,23)