N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)-2-indan-5-yloxy-acetamide CAS Name: N-(2,6-dibromo-4-methylphenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: N-(2,6-dibromo-4-methyl-phenyl)-2-indan-5-yloxy-acetamide Formula: C18H17Br2NO2 MolecularWeight: 439.14108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)COC2=CC3=C(CCC3)C=C2)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)COC2=CC3=C(CCC3)C=C2)Br

InChI

InChI=1S/C18H17Br2NO2/c1-11-7-15(19)18(16(20)8-11)21-17(22)10-23-14-6-5-12-3-2-4-13(12)9-14/h5-9H,2-4,10H2,1H3,(H,21,22)