2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CNC2=CC3=C(C=C2Br)OCCO3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CNC2=CC3=C(C=C2Br)OCCO3)C

InChI

InChI=1S/C19H21BrN2O3/c1-3-13-6-4-5-12(2)19(13)22-18(23)11-21-15-10-17-16(9-14(15)20)24-7-8-25-17/h4-6,9-10,21H,3,7-8,11H2,1-2H3,(H,22,23)