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

Systemtic Name: 2-methoxy-N-[3-[1-[2-(2-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]propyl]ethanamide Openeye Name: N-[3-[1-[2-(2-isopropylphenoxy)ethyl]benzimidazol-2-yl]propyl]-2-methoxy-acetamide CAS Name: 2-methoxy-N-[3-[1-[2-(2-propan-2-ylphenoxy)ethyl]-2-benzimidazolyl]propyl]acetamide IUPAC Name: 2-methoxy-N-[3-[1-[2-(2-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]propyl]acetamide Traditional Name: N-[3-[1-[2-(2-isopropylphenoxy)ethyl]benzimidazol-2-yl]propyl]-2-methoxy-acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CCCNC(=O)COC

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CCCNC(=O)COC

InChI

InChI=1S/C24H31N3O3/c1-18(2)19-9-4-7-12-22(19)30-16-15-27-21-11-6-5-10-20(21)26-23(27)13-8-14-25-24(28)17-29-3/h4-7,9-12,18H,8,13-17H2,1-3H3,(H,25,28)