N-[[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]methyl]propanamide

Systemtic Name: N-[[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]methyl]propanamide Openeye Name: N-[[1-[2-(4-sec-butylphenoxy)ethyl]benzimidazol-2-yl]methyl]propanamide CAS Name: N-[[1-[2-(4-butan-2-ylphenoxy)ethyl]-2-benzimidazolyl]methyl]propanamide IUPAC Name: N-[[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]methyl]propanamide Traditional Name: N-[[1-[2-(4-sec-butylphenoxy)ethyl]benzimidazol-2-yl]methyl]propionamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)CC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)CC

InChI

InChI=1S/C23H29N3O2/c1-4-17(3)18-10-12-19(13-11-18)28-15-14-26-21-9-7-6-8-20(21)25-22(26)16-24-23(27)5-2/h6-13,17H,4-5,14-16H2,1-3H3,(H,24,27)