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

Systemtic Name: N-[(1-dodecylbenzimidazol-2-yl)methyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[(1-dodecylbenzimidazol-2-yl)methyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[(1-dodecyl-2-benzimidazolyl)methyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[(1-dodecylbenzimidazol-2-yl)methyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[(1-laurylbenzimidazol-2-yl)methyl]-2-(4-phenylphenyl)acetamide Formula: C34H43N3O MolecularWeight: 509.72472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C34H43N3O/c1-2-3-4-5-6-7-8-9-10-16-25-37-32-20-15-14-19-31(32)36-33(37)27-35-34(38)26-28-21-23-30(24-22-28)29-17-12-11-13-18-29/h11-15,17-24H,2-10,16,25-27H2,1H3,(H,35,38)