2-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)acetamide Formula: C21H21NO5 MolecularWeight: 367.39514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC3=C(C=C2)OCCO3)C(=O)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC1N(CC2=CC3=C(C=C2)OCCO3)C(=O)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H21NO5/c23-21(11-14-1-5-18-20(9-14)27-13-26-18)22(16-3-4-16)12-15-2-6-17-19(10-15)25-8-7-24-17/h1-2,5-6,9-10,16H,3-4,7-8,11-13H2