4-(4-ethanoylphenoxy)-N-(1-propylbenzimidazol-2-yl)butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-(1-propylbenzimidazol-2-yl)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(1-propylbenzimidazol-2-yl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(1-propyl-2-benzimidazolyl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(1-propylbenzimidazol-2-yl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(1-propylbenzimidazol-2-yl)butyramide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CCCOC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CCCOC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H25N3O3/c1-3-14-25-20-8-5-4-7-19(20)23-22(25)24-21(27)9-6-15-28-18-12-10-17(11-13-18)16(2)26/h4-5,7-8,10-13H,3,6,9,14-15H2,1-2H3,(H,23,24,27)