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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]propanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-N-methyl-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-N-methyl-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-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)-N-methyl-propionamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c1-11-14(18(24)21-19(25)20-11)8-9-17(23)22(3)12(2)16-10-13-6-4-5-7-15(13)26-16/h4-7,10,12H,8-9H2,1-3H3,(H2,20,21,24,25)