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

Systemtic Name: 4-[5-bromanyl-6-(2-methylprop-2-enoxy)-2,3-dihydro-1H-inden-1-yl]-2-methyl-butanamide Openeye Name: 4-[5-bromo-6-(2-methylallyloxy)indan-1-yl]-2-methyl-butanamide CAS Name: 4-[5-bromo-6-(2-methylprop-2-enoxy)-2,3-dihydro-1H-inden-1-yl]-2-methylbutanamide IUPAC Name: 4-[5-bromo-6-(2-methylprop-2-enoxy)-2,3-dihydro-1H-inden-1-yl]-2-methylbutanamide Traditional Name: 4-[5-bromo-6-(2-methylallyloxy)indan-1-yl]-2-methyl-butyramide Formula: C18H24BrNO2 MolecularWeight: 366.29266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24BrNO2/c1-11(2)10-22-17-9-15-13(5-4-12(3)18(20)21)6-7-14(15)8-16(17)19/h8-9,12-13H,1,4-7,10H2,2-3H3,(H2,20,21)