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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)COC3=CC=CC(=C3C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)COC3=CC=CC(=C3C)C

InChI

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