2-ethyl-N-[[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]benzimidazol-2-yl]methyl]butanamide

Systemtic Name: 2-ethyl-N-[[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]benzimidazol-2-yl]methyl]butanamide Openeye Name: 2-ethyl-N-[[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]benzimidazol-2-yl]methyl]butanamide CAS Name: 2-ethyl-N-[[1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-2-benzimidazolyl]methyl]butanamide IUPAC Name: 2-ethyl-N-[[1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]methyl]butanamide Traditional Name: 2-ethyl-N-[[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]benzimidazol-2-yl]methyl]butyramide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCC1=NC2=CC=CC=C2N1CCOC3=C(C=CC(=C3)C)C(C)C

Isomeric SMILES

CCC(CC)C(=O)NCC1=NC2=CC=CC=C2N1CCOC3=C(C=CC(=C3)C)C(C)C

InChI

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