N-[3-(benzimidazol-1-yl)propyl]-2-(2-butan-2-ylphenoxy)ethanamide

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-2-(2-butan-2-ylphenoxy)ethanamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-2-(2-sec-butylphenoxy)acetamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-2-(2-butan-2-ylphenoxy)acetamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-2-(2-butan-2-ylphenoxy)acetamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-2-(2-sec-butylphenoxy)acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NCCCN2C=NC3=CC=CC=C32

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NCCCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C22H27N3O2/c1-3-17(2)18-9-4-7-12-21(18)27-15-22(26)23-13-8-14-25-16-24-19-10-5-6-11-20(19)25/h4-7,9-12,16-17H,3,8,13-15H2,1-2H3,(H,23,26)