2-(cyclopentylmethylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-(cyclopentylmethylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-(cyclopentylmethylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-(cyclopentylmethylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-(cyclopentylmethylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-(cyclopentylmethylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNCC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CCC(C1)CNCC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H22N2O3/c19-16(11-17-10-12-3-1-2-4-12)18-13-5-6-14-15(9-13)21-8-7-20-14/h5-6,9,12,17H,1-4,7-8,10-11H2,(H,18,19)