2-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-oxazol-3-yl]-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-oxazol-3-yl]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)isoxazol-3-yl]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-isoxazolyl]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-oxazol-3-yl]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)isoxazol-3-yl]-N-(tetrahydrofurfuryl)acetamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CC2=NOC(=C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC(OC1)CNC(=O)CC2=NOC(=C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H20N2O5/c21-18(19-11-14-2-1-5-22-14)10-13-9-16(25-20-13)12-3-4-15-17(8-12)24-7-6-23-15/h3-4,8-9,14H,1-2,5-7,10-11H2,(H,19,21)