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N-[1-(1-benzofuran-2-yl)ethyl]-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide

N-[1-(1-benzofuran-2-yl)ethyl]-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide

Systemtic Name:N-[1-(1-benzofuran-2-yl)ethyl]-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide
Openeye Name:N-[1-(benzofuran-2-yl)ethyl]-2-(2,4-dioxopyrimidin-1-yl)acetamide
CAS Name:N-[1-(2-benzofuranyl)ethyl]-2-(2,4-dioxo-1-pyrimidinyl)acetamide
IUPAC Name:N-[1-(1-benzofuran-2-yl)ethyl]-2-(2,4-dioxopyrimidin-1-yl)acetamide
Traditional Name:N-[1-(benzofuran-2-yl)ethyl]-2-(2,4-diketopyrimidin-1-yl)acetamide
Formula: C16H15N3O4
MolecularWeight: 313.308
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN3C=CC(=O)NC3=O


Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN3C=CC(=O)NC3=O


InChI

InChI=1S/C16H15N3O4/c1-10(13-8-11-4-2-3-5-12(11)23-13)17-15(21)9-19-7-6-14(20)18-16(19)22/h2-8,10H,9H2,1H3,(H,17,21)(H,18,20,22)


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