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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-indan-5-yloxy-acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-indan-5-yloxy-acetamide Formula: C18H18BrNO2 MolecularWeight: 360.24502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrNO2/c1-12-9-15(19)6-8-17(12)20-18(21)11-22-16-7-5-13-3-2-4-14(13)10-16/h5-10H,2-4,11H2,1H3,(H,20,21)