N-(1H-benzimidazol-2-yl)-4-(4-tert-butylphenoxy)butanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-(4-tert-butylphenoxy)butanamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-(4-tert-butylphenoxy)butanamide CAS Name: N-(1H-benzimidazol-2-yl)-4-(4-tert-butylphenoxy)butanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-(4-tert-butylphenoxy)butanamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-(4-tert-butylphenoxy)butyramide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C21H25N3O2/c1-21(2,3)15-10-12-16(13-11-15)26-14-6-9-19(25)24-20-22-17-7-4-5-8-18(17)23-20/h4-5,7-8,10-13H,6,9,14H2,1-3H3,(H2,22,23,24,25)