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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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