2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-phenethyl-ethanamide Openeye Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-phenethyl-acetamide CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-phenethylacetamide IUPAC Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-phenethylacetamide Traditional Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-phenethyl-acetamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H18ClNO3/c19-15-10-14(11-16-18(15)23-9-8-22-16)12-17(21)20-7-6-13-4-2-1-3-5-13/h1-5,10-11H,6-9,12H2,(H,20,21)