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

Systemtic Name: N-[[1-[3-(2,4-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]ethanamide Openeye Name: N-[[1-[3-(2,4-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]acetamide CAS Name: N-[[1-[3-(2,4-dimethylphenoxy)propyl]-2-benzimidazolyl]methyl]acetamide IUPAC Name: N-[[1-[3-(2,4-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]acetamide Traditional Name: N-[[1-[3-(2,4-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C)C

InChI

InChI=1S/C21H25N3O2/c1-15-9-10-20(16(2)13-15)26-12-6-11-24-19-8-5-4-7-18(19)23-21(24)14-22-17(3)25/h4-5,7-10,13H,6,11-12,14H2,1-3H3,(H,22,25)