2-methoxy-N-[[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]methyl]ethanamide

Systemtic Name: 2-methoxy-N-[[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]methyl]ethanamide Openeye Name: N-[[1-[2-(4-isopropylphenoxy)ethyl]benzimidazol-2-yl]methyl]-2-methoxy-acetamide CAS Name: 2-methoxy-N-[[1-[2-(4-propan-2-ylphenoxy)ethyl]-2-benzimidazolyl]methyl]acetamide IUPAC Name: 2-methoxy-N-[[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]methyl]acetamide Traditional Name: N-[[1-[2-(4-isopropylphenoxy)ethyl]benzimidazol-2-yl]methyl]-2-methoxy-acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)COC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)COC

InChI

InChI=1S/C22H27N3O3/c1-16(2)17-8-10-18(11-9-17)28-13-12-25-20-7-5-4-6-19(20)24-21(25)14-23-22(26)15-27-3/h4-11,16H,12-15H2,1-3H3,(H,23,26)