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

Systemtic Name: 4-(4-ethanoylphenoxy)-N-(1-ethylbenzimidazol-2-yl)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(1-ethylbenzimidazol-2-yl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(1-ethyl-2-benzimidazolyl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(1-ethylbenzimidazol-2-yl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(1-ethylbenzimidazol-2-yl)butyramide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)CCCOC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)CCCOC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H23N3O3/c1-3-24-19-8-5-4-7-18(19)22-21(24)23-20(26)9-6-14-27-17-12-10-16(11-13-17)15(2)25/h4-5,7-8,10-13H,3,6,9,14H2,1-2H3,(H,22,23,26)