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

Systemtic Name: N-butyl-2-[2-[(4-tert-butylphenoxy)methyl]benzimidazol-1-yl]-N-methyl-ethanamide Openeye Name: N-butyl-2-[2-[(4-tert-butylphenoxy)methyl]benzimidazol-1-yl]-N-methyl-acetamide CAS Name: N-butyl-2-[2-[(4-tert-butylphenoxy)methyl]-1-benzimidazolyl]-N-methylacetamide IUPAC Name: N-butyl-2-[2-[(4-tert-butylphenoxy)methyl]benzimidazol-1-yl]-N-methylacetamide Traditional Name: N-butyl-2-[2-[(4-tert-butylphenoxy)methyl]benzimidazol-1-yl]-N-methyl-acetamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCCCN(C)C(=O)CN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C25H33N3O2/c1-6-7-16-27(5)24(29)17-28-22-11-9-8-10-21(22)26-23(28)18-30-20-14-12-19(13-15-20)25(2,3)4/h8-15H,6-7,16-18H2,1-5H3