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

Systemtic Name: N-[[1-[4-(2,4-dimethylphenoxy)butyl]benzimidazol-2-yl]methyl]butanamide Openeye Name: N-[[1-[4-(2,4-dimethylphenoxy)butyl]benzimidazol-2-yl]methyl]butanamide CAS Name: N-[[1-[4-(2,4-dimethylphenoxy)butyl]-2-benzimidazolyl]methyl]butanamide IUPAC Name: N-[[1-[4-(2,4-dimethylphenoxy)butyl]benzimidazol-2-yl]methyl]butanamide Traditional Name: N-[[1-[4-(2,4-dimethylphenoxy)butyl]benzimidazol-2-yl]methyl]butyramide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1=NC2=CC=CC=C2N1CCCCOC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCCC(=O)NCC1=NC2=CC=CC=C2N1CCCCOC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C24H31N3O2/c1-4-9-24(28)25-17-23-26-20-10-5-6-11-21(20)27(23)14-7-8-15-29-22-13-12-18(2)16-19(22)3/h5-6,10-13,16H,4,7-9,14-15,17H2,1-3H3,(H,25,28)