N-[[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]methyl]-2-ethyl-butanamide

Systemtic Name: N-[[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]methyl]-2-ethyl-butanamide Openeye Name: 2-ethyl-N-[[1-[2-(4-sec-butylphenoxy)ethyl]benzimidazol-2-yl]methyl]butanamide CAS Name: N-[[1-[2-(4-butan-2-ylphenoxy)ethyl]-2-benzimidazolyl]methyl]-2-ethylbutanamide IUPAC Name: N-[[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]methyl]-2-ethylbutanamide Traditional Name: 2-ethyl-N-[[1-[2-(4-sec-butylphenoxy)ethyl]benzimidazol-2-yl]methyl]butyramide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)C(CC)CC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)C(CC)CC

InChI

InChI=1S/C26H35N3O2/c1-5-19(4)21-12-14-22(15-13-21)31-17-16-29-24-11-9-8-10-23(24)28-25(29)18-27-26(30)20(6-2)7-3/h8-15,19-20H,5-7,16-18H2,1-4H3,(H,27,30)