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

Systemtic Name: N-[[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]methyl]ethanamide Openeye Name: N-[[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]methyl]acetamide CAS Name: N-[[1-[2-(3,4-dimethylphenoxy)ethyl]-2-benzimidazolyl]methyl]acetamide IUPAC Name: N-[[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]methyl]acetamide Traditional Name: N-[[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]methyl]acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-14-8-9-17(12-15(14)2)25-11-10-23-19-7-5-4-6-18(19)22-20(23)13-21-16(3)24/h4-9,12H,10-11,13H2,1-3H3,(H,21,24)