N-(3-methylbutan-2-yl)-2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N-(3-methylbutan-2-yl)-2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]acetamide CAS Name: N-(3-methylbutan-2-yl)-2-[2-[(4-methylphenoxy)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N-(3-methylbutan-2-yl)-2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]acetamide Traditional Name: N-(1,2-dimethylpropyl)-2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NC(C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NC(C)C(C)C

InChI

InChI=1S/C22H27N3O2/c1-15(2)17(4)23-22(26)13-25-20-8-6-5-7-19(20)24-21(25)14-27-18-11-9-16(3)10-12-18/h5-12,15,17H,13-14H2,1-4H3,(H,23,26)