N-[(1-octadecylbenzimidazol-2-yl)methyl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[(1-octadecylbenzimidazol-2-yl)methyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[(1-octadecylbenzimidazol-2-yl)methyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[(1-octadecyl-2-benzimidazolyl)methyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[(1-octadecylbenzimidazol-2-yl)methyl]-2-(4-phenylphenyl)acetamide Traditional Name: 2-(4-phenylphenyl)-N-[(1-stearylbenzimidazol-2-yl)methyl]acetamide Formula: C40H55N3O MolecularWeight: 593.8842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C40H55N3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22-31-43-38-26-21-20-25-37(38)42-39(43)33-41-40(44)32-34-27-29-36(30-28-34)35-23-18-17-19-24-35/h17-21,23-30H,2-16,22,31-33H2,1H3,(H,41,44)