3-ethoxy-N-(2-iodanylphenyl)-4-propoxy-benzamide

Systemtic Name: 3-ethoxy-N-(2-iodanylphenyl)-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-(2-iodophenyl)-4-propoxy-benzamide CAS Name: 3-ethoxy-N-(2-iodophenyl)-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-(2-iodophenyl)-4-propoxybenzamide Traditional Name: 3-ethoxy-N-(2-iodophenyl)-4-propoxy-benzamide Formula: C18H20INO3 MolecularWeight: 425.26077

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2I)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2I)OCC

InChI

InChI=1S/C18H20INO3/c1-3-11-23-16-10-9-13(12-17(16)22-4-2)18(21)20-15-8-6-5-7-14(15)19/h5-10,12H,3-4,11H2,1-2H3,(H,20,21)