N-[[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]methyl]propanamide

Systemtic Name: N-[[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]methyl]propanamide Openeye Name: N-[[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]methyl]propanamide CAS Name: N-[[1-[3-(4-tert-butylphenoxy)propyl]-2-benzimidazolyl]methyl]propanamide IUPAC Name: N-[[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]methyl]propanamide Traditional Name: N-[[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]methyl]propionamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC(=O)NCC1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H31N3O2/c1-5-23(28)25-17-22-26-20-9-6-7-10-21(20)27(22)15-8-16-29-19-13-11-18(12-14-19)24(2,3)4/h6-7,9-14H,5,8,15-17H2,1-4H3,(H,25,28)