2-(2,5-dimethylphenoxy)-N-[(1-propylbenzimidazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[(1-propylbenzimidazol-2-yl)methyl]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[(1-propylbenzimidazol-2-yl)methyl]acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[(1-propyl-2-benzimidazolyl)methyl]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[(1-propylbenzimidazol-2-yl)methyl]acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[(1-propylbenzimidazol-2-yl)methyl]acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1CNC(=O)COC3=C(C=CC(=C3)C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1CNC(=O)COC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C21H25N3O2/c1-4-11-24-18-8-6-5-7-17(18)23-20(24)13-22-21(25)14-26-19-12-15(2)9-10-16(19)3/h5-10,12H,4,11,13-14H2,1-3H3,(H,22,25)