N-[[1-[2-(2,6-dimethylphenoxy)ethyl]benzimidazol-2-yl]methyl]-2-ethyl-butanamide

Systemtic Name: N-[[1-[2-(2,6-dimethylphenoxy)ethyl]benzimidazol-2-yl]methyl]-2-ethyl-butanamide Openeye Name: N-[[1-[2-(2,6-dimethylphenoxy)ethyl]benzimidazol-2-yl]methyl]-2-ethyl-butanamide CAS Name: N-[[1-[2-(2,6-dimethylphenoxy)ethyl]-2-benzimidazolyl]methyl]-2-ethylbutanamide IUPAC Name: N-[[1-[2-(2,6-dimethylphenoxy)ethyl]benzimidazol-2-yl]methyl]-2-ethylbutanamide Traditional Name: N-[[1-[2-(2,6-dimethylphenoxy)ethyl]benzimidazol-2-yl]methyl]-2-ethyl-butyramide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCC1=NC2=CC=CC=C2N1CCOC3=C(C=CC=C3C)C

Isomeric SMILES

CCC(CC)C(=O)NCC1=NC2=CC=CC=C2N1CCOC3=C(C=CC=C3C)C

InChI

InChI=1S/C24H31N3O2/c1-5-19(6-2)24(28)25-16-22-26-20-12-7-8-13-21(20)27(22)14-15-29-23-17(3)10-9-11-18(23)4/h7-13,19H,5-6,14-16H2,1-4H3,(H,25,28)