N-[1-(4-iodophenyl)ethyl]cyclobutanecarboxamide

Systemtic Name: N-[1-(4-iodophenyl)ethyl]cyclobutanecarboxamide Openeye Name: N-[1-(4-iodophenyl)ethyl]cyclobutanecarboxamide CAS Name: N-[1-(4-iodophenyl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[1-(4-iodophenyl)ethyl]cyclobutanecarboxamide Traditional Name: N-[1-(4-iodophenyl)ethyl]cyclobutanecarboxamide Formula: C13H16INO MolecularWeight: 329.17671

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)I)NC(=O)C2CCC2

Isomeric SMILES

CC(C1=CC=C(C=C1)I)NC(=O)C2CCC2

InChI

InChI=1S/C13H16INO/c1-9(10-5-7-12(14)8-6-10)15-13(16)11-3-2-4-11/h5-9,11H,2-4H2,1H3,(H,15,16)