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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)CCC2=C(NC(=O)NC2=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)CCC2=C(NC(=O)NC2=O)C

InChI

InChI=1S/C18H23N3O4/c1-12-5-3-6-14(11-12)25-10-4-9-19-16(22)8-7-15-13(2)20-18(24)21-17(15)23/h3,5-6,11H,4,7-10H2,1-2H3,(H,19,22)(H2,20,21,23,24)