2-methoxy-N-[3-[1-[3-(2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]propyl]ethanamide

Systemtic Name: 2-methoxy-N-[3-[1-[3-(2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]propyl]ethanamide Openeye Name: N-[3-[1-[3-(2-isopropylphenoxy)propyl]benzimidazol-2-yl]propyl]-2-methoxy-acetamide CAS Name: 2-methoxy-N-[3-[1-[3-(2-propan-2-ylphenoxy)propyl]-2-benzimidazolyl]propyl]acetamide IUPAC Name: 2-methoxy-N-[3-[1-[3-(2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]propyl]acetamide Traditional Name: N-[3-[1-[3-(2-isopropylphenoxy)propyl]benzimidazol-2-yl]propyl]-2-methoxy-acetamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)COC

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)COC

InChI

InChI=1S/C25H33N3O3/c1-19(2)20-10-4-7-13-23(20)31-17-9-16-28-22-12-6-5-11-21(22)27-24(28)14-8-15-26-25(29)18-30-3/h4-7,10-13,19H,8-9,14-18H2,1-3H3,(H,26,29)