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

Systemtic Name: N-[1-(1-hexadecylbenzimidazol-2-yl)ethyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[1-(1-hexadecylbenzimidazol-2-yl)ethyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[1-(1-hexadecyl-2-benzimidazolyl)ethyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[1-(1-hexadecylbenzimidazol-2-yl)ethyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[1-(1-cetylbenzimidazol-2-yl)ethyl]-2-(4-phenylphenyl)acetamide Formula: C39H53N3O MolecularWeight: 579.85762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C39H53N3O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-21-30-42-37-25-20-19-24-36(37)41-39(42)32(2)40-38(43)31-33-26-28-35(29-27-33)34-22-17-16-18-23-34/h16-20,22-29,32H,3-15,21,30-31H2,1-2H3,(H,40,43)