N-[[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]methyl]-2-methyl-propanamide

Systemtic Name: N-[[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]methyl]-2-methyl-propanamide Openeye Name: N-[[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]methyl]-2-methyl-propanamide CAS Name: N-[[1-[2-(3,4-dimethylphenoxy)ethyl]-2-benzimidazolyl]methyl]-2-methylpropanamide IUPAC Name: N-[[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]methyl]-2-methylpropanamide Traditional Name: N-[[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]methyl]-2-methyl-propionamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)C(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)C(C)C)C

InChI

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