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

Systemtic Name: 2-phenoxy-N-[3-[1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]propyl]ethanamide Openeye Name: N-[3-[1-[4-(2-isopropylphenoxy)butyl]benzimidazol-2-yl]propyl]-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-[3-[1-[4-(2-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]propyl]acetamide IUPAC Name: 2-phenoxy-N-[3-[1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]propyl]acetamide Traditional Name: N-[3-[1-[4-(2-isopropylphenoxy)butyl]benzimidazol-2-yl]propyl]-2-phenoxy-acetamide Formula: C31H37N3O3 MolecularWeight: 499.64378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C31H37N3O3/c1-24(2)26-15-6-9-18-29(26)36-22-11-10-21-34-28-17-8-7-16-27(28)33-30(34)19-12-20-32-31(35)23-37-25-13-4-3-5-14-25/h3-9,13-18,24H,10-12,19-23H2,1-2H3,(H,32,35)