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

Systemtic Name: 2,2-dimethyl-N-[2-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]propanamide Openeye Name: 2,2-dimethyl-N-[2-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]propanamide CAS Name: 2,2-dimethyl-N-[2-[1-[3-(4-methylphenoxy)propyl]-2-benzimidazolyl]ethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[2-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]propanamide Traditional Name: 2,2-dimethyl-N-[2-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]propionamide Formula: C24H31N3O2 MolecularWeight: 393.52184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCNC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCNC(=O)C(C)(C)C

InChI

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