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

Systemtic Name: N-[(1-hexadecylbenzimidazol-2-yl)methyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[(1-hexadecylbenzimidazol-2-yl)methyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[(1-hexadecyl-2-benzimidazolyl)methyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[(1-hexadecylbenzimidazol-2-yl)methyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[(1-cetylbenzimidazol-2-yl)methyl]-2-(4-phenylphenyl)acetamide Formula: C38H51N3O MolecularWeight: 565.83104

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C38H51N3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-20-29-41-36-24-19-18-23-35(36)40-37(41)31-39-38(42)30-32-25-27-34(28-26-32)33-21-16-15-17-22-33/h15-19,21-28H,2-14,20,29-31H2,1H3,(H,39,42)