N-[2-(1H-benzimidazol-2-yl)phenyl]-4-(4-ethanoylphenoxy)butanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-(4-ethanoylphenoxy)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[2-(1H-benzimidazol-2-yl)phenyl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[2-(1H-benzimidazol-2-yl)phenyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-[2-(1H-benzimidazol-2-yl)phenyl]butanamide Traditional Name: 4-(4-acetylphenoxy)-N-[2-(1H-benzimidazol-2-yl)phenyl]butyramide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C25H23N3O3/c1-17(29)18-12-14-19(15-13-18)31-16-6-11-24(30)26-21-8-3-2-7-20(21)25-27-22-9-4-5-10-23(22)28-25/h2-5,7-10,12-15H,6,11,16H2,1H3,(H,26,30)(H,27,28)