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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[1-(1-hexadecylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[1-(1-hexadecylbenzimidazol-2-yl)ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[1-(1-hexadecyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[1-(1-hexadecylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: N-[1-(1-cetylbenzimidazol-2-yl)ethyl]-2-(4-chlorophenoxy)acetamide Formula: C33H48ClN3O2 MolecularWeight: 554.20612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C33H48ClN3O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-25-37-31-20-17-16-19-30(31)36-33(37)27(2)35-32(38)26-39-29-23-21-28(34)22-24-29/h16-17,19-24,27H,3-15,18,25-26H2,1-2H3,(H,35,38)