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

Systemtic Name: N-[3-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]propyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]propyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[1-[3-(4-tert-butylphenoxy)propyl]-2-benzimidazolyl]propyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]propyl]-2,2-dimethylpropanamide Traditional Name: N-[3-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]propyl]-2,2-dimethyl-propionamide Formula: C28H39N3O2 MolecularWeight: 449.62816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C(C)(C)C

InChI

InChI=1S/C28H39N3O2/c1-27(2,3)21-14-16-22(17-15-21)33-20-10-19-31-24-12-8-7-11-23(24)30-25(31)13-9-18-29-26(32)28(4,5)6/h7-8,11-12,14-17H,9-10,13,18-20H2,1-6H3,(H,29,32)