2-[1-(2-chlorophenyl)ethylamino]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[1-(2-chlorophenyl)ethylamino]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[1-(2-chlorophenyl)ethylamino]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[1-(2-chlorophenyl)ethylamino]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[1-(2-chlorophenyl)ethylamino]acetamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NCC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

InChI

InChI=1S/C19H19ClN2O4/c1-11(13-5-3-4-6-15(13)20)21-9-19(24)22-16-8-18-17(25-10-26-18)7-14(16)12(2)23/h3-8,11,21H,9-10H2,1-2H3,(H,22,24)