2-[2-[(4-tert-butylphenoxy)methyl]benzimidazol-1-yl]-N-ethyl-N-phenyl-ethanamide

Systemtic Name: 2-[2-[(4-tert-butylphenoxy)methyl]benzimidazol-1-yl]-N-ethyl-N-phenyl-ethanamide Openeye Name: 2-[2-[(4-tert-butylphenoxy)methyl]benzimidazol-1-yl]-N-ethyl-N-phenyl-acetamide CAS Name: 2-[2-[(4-tert-butylphenoxy)methyl]-1-benzimidazolyl]-N-ethyl-N-phenylacetamide IUPAC Name: 2-[2-[(4-tert-butylphenoxy)methyl]benzimidazol-1-yl]-N-ethyl-N-phenylacetamide Traditional Name: 2-[2-[(4-tert-butylphenoxy)methyl]benzimidazol-1-yl]-N-ethyl-N-phenyl-acetamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C28H31N3O2/c1-5-30(22-11-7-6-8-12-22)27(32)19-31-25-14-10-9-13-24(25)29-26(31)20-33-23-17-15-21(16-18-23)28(2,3)4/h6-18H,5,19-20H2,1-4H3