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

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[3-(2-methylbenzimidazol-1-yl)propyl]ethanamide Openeye Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-2-(2-sec-butylphenoxy)acetamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[3-(2-methyl-1-benzimidazolyl)propyl]acetamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[3-(2-methylbenzimidazol-1-yl)propyl]acetamide Traditional Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-2-(2-sec-butylphenoxy)acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-4-17(2)19-10-5-8-13-22(19)28-16-23(27)24-14-9-15-26-18(3)25-20-11-6-7-12-21(20)26/h5-8,10-13,17H,4,9,14-16H2,1-3H3,(H,24,27)