N-(2,3-dihydro-1H-inden-5-yl)-2-(4-iodanylphenoxy)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-iodanylphenoxy)ethanamide Openeye Name: N-indan-5-yl-2-(4-iodophenoxy)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-iodophenoxy)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-iodophenoxy)acetamide Traditional Name: N-indan-5-yl-2-(4-iodophenoxy)acetamide Formula: C17H16INO2 MolecularWeight: 393.21891

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)I

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)I

InChI

InChI=1S/C17H16INO2/c18-14-5-8-16(9-6-14)21-11-17(20)19-15-7-4-12-2-1-3-13(12)10-15/h4-10H,1-3,11H2,(H,19,20)