N-[4-(cyclooctylamino)phenyl]-2-iodanyl-N-phenyl-ethanamide

Systemtic Name: N-[4-(cyclooctylamino)phenyl]-2-iodanyl-N-phenyl-ethanamide Openeye Name: N-[4-(cyclooctylamino)phenyl]-2-iodo-N-phenyl-acetamide CAS Name: N-[4-(cyclooctylamino)phenyl]-2-iodo-N-phenylacetamide IUPAC Name: N-[4-(cyclooctylamino)phenyl]-2-iodo-N-phenylacetamide Traditional Name: N-[4-(cyclooctylamino)phenyl]-2-iodo-N-phenyl-acetamide Formula: C22H27IN2O MolecularWeight: 462.36705

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC2=CC=C(C=C2)N(C3=CC=CC=C3)C(=O)CI

Isomeric SMILES

C1CCCC(CCC1)NC2=CC=C(C=C2)N(C3=CC=CC=C3)C(=O)CI

InChI

InChI=1S/C22H27IN2O/c23-17-22(26)25(20-11-7-4-8-12-20)21-15-13-19(14-16-21)24-18-9-5-2-1-3-6-10-18/h4,7-8,11-16,18,24H,1-3,5-6,9-10,17H2