N-(2-hydroxyethyl)-3-iodanyl-5-methoxy-4-propoxy-benzamide

Systemtic Name: N-(2-hydroxyethyl)-3-iodanyl-5-methoxy-4-propoxy-benzamide Openeye Name: N-(2-hydroxyethyl)-3-iodo-5-methoxy-4-propoxy-benzamide CAS Name: N-(2-hydroxyethyl)-3-iodo-5-methoxy-4-propoxybenzamide IUPAC Name: N-(2-hydroxyethyl)-3-iodo-5-methoxy-4-propoxybenzamide Traditional Name: N-(2-hydroxyethyl)-3-iodo-5-methoxy-4-propoxy-benzamide Formula: C13H18INO4 MolecularWeight: 379.19079

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1I)C(=O)NCCO)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1I)C(=O)NCCO)OC

InChI

InChI=1S/C13H18INO4/c1-3-6-19-12-10(14)7-9(8-11(12)18-2)13(17)15-4-5-16/h7-8,16H,3-6H2,1-2H3,(H,15,17)