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

Systemtic Name: N-[2-[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[2-[1-[2-(4-sec-butylphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: N-[2-[1-[2-(4-butan-2-ylphenoxy)ethyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: N-[2-[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[2-[1-[2-(4-sec-butylphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide Formula: C28H31N3O2 MolecularWeight: 441.56464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CC=C4

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H31N3O2/c1-3-21(2)22-13-15-24(16-14-22)33-20-19-31-26-12-8-7-11-25(26)30-27(31)17-18-29-28(32)23-9-5-4-6-10-23/h4-16,21H,3,17-20H2,1-2H3,(H,29,32)