N-[[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]methyl]-2-methoxy-ethanamide

Systemtic Name: N-[[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]methyl]-2-methoxy-ethanamide Openeye Name: N-[[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]methyl]-2-methoxy-acetamide CAS Name: N-[[1-[(2,5-dimethylphenyl)methyl]-2-benzimidazolyl]methyl]-2-methoxyacetamide IUPAC Name: N-[[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]methyl]-2-methoxyacetamide Traditional Name: N-[[1-(2,5-dimethylbenzyl)benzimidazol-2-yl]methyl]-2-methoxy-acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3N=C2CNC(=O)COC

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3N=C2CNC(=O)COC

InChI

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