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

Systemtic Name: N-cyclohexyl-2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethanamide Openeye Name: N-cyclohexyl-2-(2,3-dihydro-1,4-benzodioxin-3-yl)acetamide CAS Name: N-cyclohexyl-2-(2,3-dihydro-1,4-benzodioxin-3-yl)acetamide IUPAC Name: N-cyclohexyl-2-(2,3-dihydro-1,4-benzodioxin-3-yl)acetamide Traditional Name: N-cyclohexyl-2-(2,3-dihydro-1,4-benzodioxin-3-yl)acetamide Formula: C16H21NO3 MolecularWeight: 275.34284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CC2COC3=CC=CC=C3O2

Isomeric SMILES

C1CCC(CC1)NC(=O)CC2COC3=CC=CC=C3O2

InChI

InChI=1S/C16H21NO3/c18-16(17-12-6-2-1-3-7-12)10-13-11-19-14-8-4-5-9-15(14)20-13/h4-5,8-9,12-13H,1-3,6-7,10-11H2,(H,17,18)