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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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