4-(5-bromanyl-6-prop-2-enoxy-2,3-dihydro-1H-inden-1-yl)-2-methyl-butanamide

Systemtic Name: 4-(5-bromanyl-6-prop-2-enoxy-2,3-dihydro-1H-inden-1-yl)-2-methyl-butanamide Openeye Name: 4-(6-allyloxy-5-bromo-indan-1-yl)-2-methyl-butanamide CAS Name: 4-(5-bromo-6-prop-2-enoxy-2,3-dihydro-1H-inden-1-yl)-2-methylbutanamide IUPAC Name: 4-(5-bromo-6-prop-2-enoxy-2,3-dihydro-1H-inden-1-yl)-2-methylbutanamide Traditional Name: 4-(6-allyloxy-5-bromo-indan-1-yl)-2-methyl-butyramide Formula: C17H22BrNO2 MolecularWeight: 352.26608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1CCC2=CC(=C(C=C12)OCC=C)Br)C(=O)N

Isomeric SMILES

CC(CCC1CCC2=CC(=C(C=C12)OCC=C)Br)C(=O)N

InChI

InChI=1S/C17H22BrNO2/c1-3-8-21-16-10-14-12(5-4-11(2)17(19)20)6-7-13(14)9-15(16)18/h3,9-12H,1,4-8H2,2H3,(H2,19,20)