2-[(4-iodophenyl)amino]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[(4-iodophenyl)amino]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(4-iodoanilino)-N-(3-phenylpropyl)acetamide CAS Name: 2-(4-iodoanilino)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(4-iodoanilino)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(4-iodoanilino)-N-(3-phenylpropyl)acetamide Formula: C17H19IN2O MolecularWeight: 394.25003

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)CNC2=CC=C(C=C2)I

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CNC2=CC=C(C=C2)I

InChI

InChI=1S/C17H19IN2O/c18-15-8-10-16(11-9-15)20-13-17(21)19-12-4-7-14-5-2-1-3-6-14/h1-3,5-6,8-11,20H,4,7,12-13H2,(H,19,21)