N-(4-bromanyl-2-methyl-phenyl)-2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(1-oxoindan-4-yl)oxy-acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(1-ketoindan-4-yl)oxy-acetamide Formula: C18H16BrNO3 MolecularWeight: 374.22854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)COC2=CC=CC3=C2CCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)COC2=CC=CC3=C2CCC3=O

InChI

InChI=1S/C18H16BrNO3/c1-11-9-12(19)5-7-15(11)20-18(22)10-23-17-4-2-3-13-14(17)6-8-16(13)21/h2-5,7,9H,6,8,10H2,1H3,(H,20,22)