N-(1,3-benzodioxol-5-yl)-2-(oxolan-2-ylmethylamino)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(oxolan-2-ylmethylamino)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(tetrahydrofuran-2-ylmethylamino)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2-oxolanylmethylamino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(oxolan-2-ylmethylamino)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(tetrahydrofurfurylamino)acetamide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC(OC1)CNCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H18N2O4/c17-14(8-15-7-11-2-1-5-18-11)16-10-3-4-12-13(6-10)20-9-19-12/h3-4,6,11,15H,1-2,5,7-9H2,(H,16,17)