N-cyclopropyl-3-[2-(4-iodanylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-(4-iodanylphenoxy)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(4-iodophenoxy)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-(4-iodophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(4-iodophenoxy)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(4-iodophenoxy)acetyl]amino]benzamide Formula: C18H17IN2O3 MolecularWeight: 436.24365

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)I

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)I

InChI

InChI=1S/C18H17IN2O3/c19-13-4-8-16(9-5-13)24-11-17(22)20-15-3-1-2-12(10-15)18(23)21-14-6-7-14/h1-5,8-10,14H,6-7,11H2,(H,20,22)(H,21,23)