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

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]propanamide Openeye Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide Traditional Name: 3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-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)N(C)C(C)C2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC(=O)N(C)C(C)C2=CC=CC=C2OC

InChI

InChI=1S/C18H23N3O4/c1-11-13(17(23)20-18(24)19-11)9-10-16(22)21(3)12(2)14-7-5-6-8-15(14)25-4/h5-8,12H,9-10H2,1-4H3,(H2,19,20,23,24)