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2-[4-(5-methoxy-1-benzofuran-2-yl)-2-oxidanylidene-pyrrolidin-1-yl]ethanamide

2-[4-(5-methoxy-1-benzofuran-2-yl)-2-oxidanylidene-pyrrolidin-1-yl]ethanamide

Systemtic Name:2-[4-(5-methoxy-1-benzofuran-2-yl)-2-oxidanylidene-pyrrolidin-1-yl]ethanamide
Openeye Name:2-[4-(5-methoxybenzofuran-2-yl)-2-oxo-pyrrolidin-1-yl]acetamide
CAS Name:2-[4-(5-methoxy-2-benzofuranyl)-2-oxo-1-pyrrolidinyl]acetamide
IUPAC Name:2-[4-(5-methoxy-1-benzofuran-2-yl)-2-oxopyrrolidin-1-yl]acetamide
Traditional Name:2-[2-keto-4-(5-methoxybenzofuran-2-yl)pyrrolidino]acetamide
Formula: C15H16N2O4
MolecularWeight: 288.29854
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=C2)C3CC(=O)N(C3)CC(=O)N


Isomeric SMILES

COC1=CC2=C(C=C1)OC(=C2)C3CC(=O)N(C3)CC(=O)N


InChI

InChI=1S/C15H16N2O4/c1-20-11-2-3-12-9(4-11)5-13(21-12)10-6-15(19)17(7-10)8-14(16)18/h2-5,10H,6-8H2,1H3,(H2,16,18)


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