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

Systemtic Name: 3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-[3-(1-phenylethoxy)propyl]propanamide Openeye Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[3-(1-phenylethoxy)propyl]propanamide CAS Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[3-(1-phenylethoxy)propyl]propanamide IUPAC Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[3-(1-phenylethoxy)propyl]propanamide Traditional Name: 3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-[3-(1-phenylethoxy)propyl]propionamide Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O4/c1-13-16(18(24)22-19(25)21-13)9-10-17(23)20-11-6-12-26-14(2)15-7-4-3-5-8-15/h3-5,7-8,14H,6,9-12H2,1-2H3,(H,20,23)(H2,21,22,24,25)