N-(4-ethoxyphenyl)-2-(4-iodanylphenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(4-iodanylphenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(4-ethoxyphenyl)-2-(4-iodophenoxy)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(4-iodophenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(4-ethoxyphenyl)-2-(4-iodophenoxy)acetamide Traditional Name: N-benzyl-2-(4-iodophenoxy)-N-p-phenetyl-acetamide Formula: C23H22INO3 MolecularWeight: 487.33015

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)I

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)I

InChI

InChI=1S/C23H22INO3/c1-2-27-21-14-10-20(11-15-21)25(16-18-6-4-3-5-7-18)23(26)17-28-22-12-8-19(24)9-13-22/h3-15H,2,16-17H2,1H3