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

Systemtic Name: N-[1-(1-hexadecylbenzimidazol-2-yl)ethyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[1-(1-hexadecylbenzimidazol-2-yl)ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[1-(1-hexadecyl-2-benzimidazolyl)ethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[1-(1-hexadecylbenzimidazol-2-yl)ethyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[1-(1-cetylbenzimidazol-2-yl)ethyl]-2-(4-methoxyphenyl)acetamide Formula: C34H51N3O2 MolecularWeight: 533.78764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C34H51N3O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-26-37-32-21-18-17-20-31(32)36-34(37)28(2)35-33(38)27-29-22-24-30(39-3)25-23-29/h17-18,20-25,28H,4-16,19,26-27H2,1-3H3,(H,35,38)