1-[6-[2-(azetidin-1-yl)ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl]-3-methyl-urea

Systemtic Name: 1-[6-[2-(azetidin-1-yl)ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl]-3-methyl-urea Openeye Name: 1-[6-[2-(azetidin-1-yl)ethoxy]-4,7-dimethoxy-benzofuran-5-yl]-3-methyl-urea CAS Name: 1-[6-[2-(1-azetidinyl)ethoxy]-4,7-dimethoxy-5-benzofuranyl]-3-methylurea IUPAC Name: 1-[6-[2-(azetidin-1-yl)ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl]-3-methylurea Traditional Name: 1-[6-[2-(azetidin-1-yl)ethoxy]-4,7-dimethoxy-benzofuran-5-yl]-3-methyl-urea Formula: C17H23N3O5 MolecularWeight: 349.38162

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=C(C2=C(C(=C1OCCN3CCC3)OC)OC=C2)OC

Isomeric SMILES

CNC(=O)NC1=C(C2=C(C(=C1OCCN3CCC3)OC)OC=C2)OC

InChI

InChI=1S/C17H23N3O5/c1-18-17(21)19-12-13(22-2)11-5-9-24-14(11)16(23-3)15(12)25-10-8-20-6-4-7-20/h5,9H,4,6-8,10H2,1-3H3,(H2,18,19,21)