N-[4-[2-(4-iodanylphenoxy)ethanoylamino]-2-oxidanyl-phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[2-(4-iodanylphenoxy)ethanoylamino]-2-oxidanyl-phenyl]-3-methyl-benzamide Openeye Name: N-[2-hydroxy-4-[[2-(4-iodophenoxy)acetyl]amino]phenyl]-3-methyl-benzamide CAS Name: N-[2-hydroxy-4-[[2-(4-iodophenoxy)-1-oxoethyl]amino]phenyl]-3-methylbenzamide IUPAC Name: N-[2-hydroxy-4-[[2-(4-iodophenoxy)acetyl]amino]phenyl]-3-methylbenzamide Traditional Name: N-[2-hydroxy-4-[[2-(4-iodophenoxy)acetyl]amino]phenyl]-3-methyl-benzamide Formula: C22H19IN2O4 MolecularWeight: 502.30173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)I)O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)I)O

InChI

InChI=1S/C22H19IN2O4/c1-14-3-2-4-15(11-14)22(28)25-19-10-7-17(12-20(19)26)24-21(27)13-29-18-8-5-16(23)6-9-18/h2-12,26H,13H2,1H3,(H,24,27)(H,25,28)