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

Systemtic Name: N-[(2-ethyl-1-benzofuran-3-yl)methyl]-N-methyl-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]propanamide Openeye Name: N-[(2-ethylbenzofuran-3-yl)methyl]-N-methyl-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[(2-ethyl-3-benzofuranyl)methyl]-N-methyl-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-[(2-ethyl-1-benzofuran-3-yl)methyl]-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-[(2-ethylbenzofuran-3-yl)methyl]-N-methyl-propionamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)CN(C)C(=O)CCC3=C(NC(=O)NC3=O)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)CN(C)C(=O)CCC3=C(NC(=O)NC3=O)C

InChI

InChI=1S/C20H23N3O4/c1-4-16-15(14-7-5-6-8-17(14)27-16)11-23(3)18(24)10-9-13-12(2)21-20(26)22-19(13)25/h5-8H,4,9-11H2,1-3H3,(H2,21,22,25,26)