N-[[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]methyl]butanamide

Systemtic Name: N-[[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]methyl]butanamide Openeye Name: N-[[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]methyl]butanamide CAS Name: N-[[1-[2-(3,4-dimethylphenoxy)ethyl]-2-benzimidazolyl]methyl]butanamide IUPAC Name: N-[[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]methyl]butanamide Traditional Name: N-[[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]methyl]butyramide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c1-4-7-22(26)23-15-21-24-19-8-5-6-9-20(19)25(21)12-13-27-18-11-10-16(2)17(3)14-18/h5-6,8-11,14H,4,7,12-13,15H2,1-3H3,(H,23,26)