N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-iodophenyl)amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-iodophenyl)amino]ethanamide Openeye Name: N-indan-5-yl-2-(4-iodoanilino)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-iodoanilino)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-iodoanilino)acetamide Traditional Name: N-indan-5-yl-2-(4-iodoanilino)acetamide Formula: C17H17IN2O MolecularWeight: 392.23415

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CNC3=CC=C(C=C3)I

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CNC3=CC=C(C=C3)I

InChI

InChI=1S/C17H17IN2O/c18-14-5-8-15(9-6-14)19-11-17(21)20-16-7-4-12-2-1-3-13(12)10-16/h4-10,19H,1-3,11H2,(H,20,21)