N-[2-[1-[4-(2,4-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1=NC2=CC=CC=C2N1CCCCOC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCC(=O)NCCC1=NC2=CC=CC=C2N1CCCCOC3=C(C=C(C=C3)C)C

InChI

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