2-(4-chloranylphenoxy)-N-[(1-hexadecylbenzimidazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(1-hexadecylbenzimidazol-2-yl)methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(1-hexadecylbenzimidazol-2-yl)methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(1-hexadecyl-2-benzimidazolyl)methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(1-hexadecylbenzimidazol-2-yl)methyl]acetamide Traditional Name: N-[(1-cetylbenzimidazol-2-yl)methyl]-2-(4-chlorophenoxy)acetamide Formula: C32H46ClN3O2 MolecularWeight: 540.17954

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C32H46ClN3O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-24-36-30-19-16-15-18-29(30)35-31(36)25-34-32(37)26-38-28-22-20-27(33)21-23-28/h15-16,18-23H,2-14,17,24-26H2,1H3,(H,34,37)