2-phenoxy-N-[2-[1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]ethyl]ethanamide

Systemtic Name: 2-phenoxy-N-[2-[1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]ethyl]ethanamide Openeye Name: N-[2-[1-[3-(4-isopropylphenoxy)propyl]benzimidazol-2-yl]ethyl]-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-[2-[1-[3-(4-propan-2-ylphenoxy)propyl]-2-benzimidazolyl]ethyl]acetamide IUPAC Name: 2-phenoxy-N-[2-[1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]ethyl]acetamide Traditional Name: N-[2-[1-[3-(4-isopropylphenoxy)propyl]benzimidazol-2-yl]ethyl]-2-phenoxy-acetamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCNC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C29H33N3O3/c1-22(2)23-13-15-25(16-14-23)34-20-8-19-32-27-12-7-6-11-26(27)31-28(32)17-18-30-29(33)21-35-24-9-4-3-5-10-24/h3-7,9-16,22H,8,17-21H2,1-2H3,(H,30,33)