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

Systemtic Name: 2-[4-(4-iodophenyl)phenoxy]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[4-(4-iodophenyl)phenoxy]-N-(3-phenylpropyl)acetamide CAS Name: 2-[4-(4-iodophenyl)phenoxy]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[4-(4-iodophenyl)phenoxy]-N-(3-phenylpropyl)acetamide Traditional Name: 2-[4-(4-iodophenyl)phenoxy]-N-(3-phenylpropyl)acetamide Formula: C23H22INO2 MolecularWeight: 471.33075

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)I

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)I

InChI

InChI=1S/C23H22INO2/c24-21-12-8-19(9-13-21)20-10-14-22(15-11-20)27-17-23(26)25-16-4-7-18-5-2-1-3-6-18/h1-3,5-6,8-15H,4,7,16-17H2,(H,25,26)