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

Systemtic Name: 3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(4-phenoxybutyl)propanamide Openeye Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(4-phenoxybutyl)propanamide CAS Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(4-phenoxybutyl)propanamide IUPAC Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(4-phenoxybutyl)propanamide Traditional Name: 3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-(4-phenoxybutyl)propionamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CCC(=O)NCCCCOC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC(=O)NCCCCOC2=CC=CC=C2

InChI

InChI=1S/C18H23N3O4/c1-13-15(17(23)21-18(24)20-13)9-10-16(22)19-11-5-6-12-25-14-7-3-2-4-8-14/h2-4,7-8H,5-6,9-12H2,1H3,(H,19,22)(H2,20,21,23,24)