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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-iodanyl-2-methyl-phenyl)ethanamide Openeye Name: 2-indan-5-yloxy-N-(4-iodo-2-methyl-phenyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-iodo-2-methylphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-iodo-2-methylphenyl)acetamide Traditional Name: 2-indan-5-yloxy-N-(4-iodo-2-methyl-phenyl)acetamide Formula: C18H18INO2 MolecularWeight: 407.24549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18INO2/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)