2-(3-hydroxyphenyl)-N-[2-[2-(4-iodophenyl)ethylamino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(3-hydroxyphenyl)-N-[2-[2-(4-iodophenyl)ethylamino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-(3-hydroxyphenyl)-N-[2-[2-(4-iodophenyl)ethylamino]-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(3-hydroxyphenyl)-N-[2-[2-(4-iodophenyl)ethylamino]-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(3-hydroxyphenyl)-N-[2-[2-(4-iodophenyl)ethylamino]-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(3-hydroxyphenyl)-N-[2-[2-(4-iodophenyl)ethylamino]-2-keto-ethyl]-N-methyl-acetamide Formula: C19H21IN2O3 MolecularWeight: 452.28611

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCC1=CC=C(C=C1)I)C(=O)CC2=CC(=CC=C2)O

Isomeric SMILES

CN(CC(=O)NCCC1=CC=C(C=C1)I)C(=O)CC2=CC(=CC=C2)O

InChI

InChI=1S/C19H21IN2O3/c1-22(19(25)12-15-3-2-4-17(23)11-15)13-18(24)21-10-9-14-5-7-16(20)8-6-14/h2-8,11,23H,9-10,12-13H2,1H3,(H,21,24)