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

Systemtic Name: 2-(4-phenylphenyl)-N-[(1-undecylbenzimidazol-2-yl)methyl]ethanamide Openeye Name: 2-(4-phenylphenyl)-N-[(1-undecylbenzimidazol-2-yl)methyl]acetamide CAS Name: 2-(4-phenylphenyl)-N-[(1-undecyl-2-benzimidazolyl)methyl]acetamide IUPAC Name: 2-(4-phenylphenyl)-N-[(1-undecylbenzimidazol-2-yl)methyl]acetamide Traditional Name: 2-(4-phenylphenyl)-N-[(1-undecylbenzimidazol-2-yl)methyl]acetamide Formula: C33H41N3O MolecularWeight: 495.69814

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C33H41N3O/c1-2-3-4-5-6-7-8-9-15-24-36-31-19-14-13-18-30(31)35-32(36)26-34-33(37)25-27-20-22-29(23-21-27)28-16-11-10-12-17-28/h10-14,16-23H,2-9,15,24-26H2,1H3,(H,34,37)