2-[1-(1-benzofuran-2-yl)ethenylamino]oxy-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[1-(1-benzofuran-2-yl)ethenylamino]oxy-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[1-(benzofuran-2-yl)vinylamino]oxy-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[1-(2-benzofuranyl)ethenylamino]oxy-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[1-(1-benzofuran-2-yl)ethenylamino]oxy-1-pyrrolidin-1-ylethanone Traditional Name: 2-[1-(benzofuran-2-yl)vinylamino]oxy-1-pyrrolidino-ethanone Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC2=CC=CC=C2O1)NOCC(=O)N3CCCC3

Isomeric SMILES

C=C(C1=CC2=CC=CC=C2O1)NOCC(=O)N3CCCC3

InChI

InChI=1S/C16H18N2O3/c1-12(15-10-13-6-2-3-7-14(13)21-15)17-20-11-16(19)18-8-4-5-9-18/h2-3,6-7,10,17H,1,4-5,8-9,11H2