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

Systemtic Name: N-[1-(1-dodecylbenzimidazol-2-yl)ethyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[1-(1-dodecylbenzimidazol-2-yl)ethyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[1-(1-dodecyl-2-benzimidazolyl)ethyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[1-(1-dodecylbenzimidazol-2-yl)ethyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[1-(1-laurylbenzimidazol-2-yl)ethyl]-2-(4-phenylphenyl)acetamide Formula: C35H45N3O MolecularWeight: 523.7513

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C35H45N3O/c1-3-4-5-6-7-8-9-10-11-17-26-38-33-21-16-15-20-32(33)37-35(38)28(2)36-34(39)27-29-22-24-31(25-23-29)30-18-13-12-14-19-30/h12-16,18-25,28H,3-11,17,26-27H2,1-2H3,(H,36,39)