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

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-indan-5-yl-acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-indan-5-yl-acetamide Formula: C18H18BrNO MolecularWeight: 344.24562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2=CC3=C(CCC3)C=C2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC2=CC3=C(CCC3)C=C2)Br

InChI

InChI=1S/C18H18BrNO/c1-12-5-8-17(16(19)9-12)20-18(21)11-13-6-7-14-3-2-4-15(14)10-13/h5-10H,2-4,11H2,1H3,(H,20,21)