2-(3-ethanoylphenoxy)-N-(1-propylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-3-11-23-18-10-5-4-9-17(18)21-20(23)22-19(25)13-26-16-8-6-7-15(12-16)14(2)24/h4-10,12H,3,11,13H2,1-2H3,(H,21,22,25)