2-[4-[(cyclohexylamino)methyl]-2-iodanyl-6-methoxy-phenoxy]-N-phenethyl-ethanamide hydrochloride

Systemtic Name: 2-[4-[(cyclohexylamino)methyl]-2-iodanyl-6-methoxy-phenoxy]-N-phenethyl-ethanamide hydrochloride Openeye Name: 2-[4-[(cyclohexylamino)methyl]-2-iodo-6-methoxy-phenoxy]-N-phenethyl-acetamide hydrochloride CAS Name: 2-[4-[(cyclohexylamino)methyl]-2-iodo-6-methoxyphenoxy]-N-phenethylacetamide hydrochloride IUPAC Name: 2-[4-[(cyclohexylamino)methyl]-2-iodo-6-methoxyphenoxy]-N-phenethylacetamide hydrochloride Traditional Name: 2-[4-[(cyclohexylamino)methyl]-2-iodo-6-methoxy-phenoxy]-N-phenethyl-acetamide hydrochloride Formula: C24H32ClIN2O3 MolecularWeight: 558.87995

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC2CCCCC2)I)OCC(=O)NCCC3=CC=CC=C3.Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC2CCCCC2)I)OCC(=O)NCCC3=CC=CC=C3.Cl

InChI

InChI=1S/C24H31IN2O3.ClH/c1-29-22-15-19(16-27-20-10-6-3-7-11-20)14-21(25)24(22)30-17-23(28)26-13-12-18-8-4-2-5-9-18;/h2,4-5,8-9,14-15,20,27H,3,6-7,10-13,16-17H2,1H3,(H,26,28);1H