2-(3,4-dimethylphenoxy)-N-(1-propylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)COC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)COC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C20H23N3O2/c1-4-11-23-18-8-6-5-7-17(18)21-20(23)22-19(24)13-25-16-10-9-14(2)15(3)12-16/h5-10,12H,4,11,13H2,1-3H3,(H,21,22,24)