N-[3-(4-iodanylphenoxy)propyl]-2-phenylazanyl-ethanamide hydrochloride

Systemtic Name: N-[3-(4-iodanylphenoxy)propyl]-2-phenylazanyl-ethanamide hydrochloride Openeye Name: 2-anilino-N-[3-(4-iodophenoxy)propyl]acetamide hydrochloride CAS Name: 2-anilino-N-[3-(4-iodophenoxy)propyl]acetamide hydrochloride IUPAC Name: 2-anilino-N-[3-(4-iodophenoxy)propyl]acetamide hydrochloride Traditional Name: 2-anilino-N-[3-(4-iodophenoxy)propyl]acetamide hydrochloride Formula: C17H20ClIN2O2 MolecularWeight: 446.71037

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC(=O)NCCCOC2=CC=C(C=C2)I.Cl

Isomeric SMILES

C1=CC=C(C=C1)NCC(=O)NCCCOC2=CC=C(C=C2)I.Cl

InChI

InChI=1S/C17H19IN2O2.ClH/c18-14-7-9-16(10-8-14)22-12-4-11-19-17(21)13-20-15-5-2-1-3-6-15;/h1-3,5-10,20H,4,11-13H2,(H,19,21);1H