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

Systemtic Name: N-[1-(1-hexadecylbenzimidazol-2-yl)ethyl]-2-phenyl-ethanamide Openeye Name: N-[1-(1-hexadecylbenzimidazol-2-yl)ethyl]-2-phenyl-acetamide CAS Name: N-[1-(1-hexadecyl-2-benzimidazolyl)ethyl]-2-phenylacetamide IUPAC Name: N-[1-(1-hexadecylbenzimidazol-2-yl)ethyl]-2-phenylacetamide Traditional Name: N-[1-(1-cetylbenzimidazol-2-yl)ethyl]-2-phenyl-acetamide Formula: C33H49N3O MolecularWeight: 503.76166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H49N3O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-21-26-36-31-25-20-19-24-30(31)35-33(36)28(2)34-32(37)27-29-22-17-16-18-23-29/h16-20,22-25,28H,3-15,21,26-27H2,1-2H3,(H,34,37)