N-cyclopentyl-2-[(3-iodanylphenyl)amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[(3-iodanylphenyl)amino]ethanamide Openeye Name: N-cyclopentyl-2-(3-iodoanilino)acetamide CAS Name: N-cyclopentyl-2-(3-iodoanilino)acetamide IUPAC Name: N-cyclopentyl-2-(3-iodoanilino)acetamide Traditional Name: N-cyclopentyl-2-(3-iodoanilino)acetamide Formula: C13H17IN2O MolecularWeight: 344.19135

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CNC2=CC(=CC=C2)I

Isomeric SMILES

C1CCC(C1)NC(=O)CNC2=CC(=CC=C2)I

InChI

InChI=1S/C13H17IN2O/c14-10-4-3-7-12(8-10)15-9-13(17)16-11-5-1-2-6-11/h3-4,7-8,11,15H,1-2,5-6,9H2,(H,16,17)