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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]propanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)propionamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CCC(=O)NC(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC(=O)NC(C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C18H19N3O4/c1-10-13(17(23)21-18(24)20-10)7-8-16(22)19-11(2)15-9-12-5-3-4-6-14(12)25-15/h3-6,9,11H,7-8H2,1-2H3,(H,19,22)(H2,20,21,23,24)