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

Systemtic Name: 2,2-dimethyl-N-[1-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]propanamide Openeye Name: 2,2-dimethyl-N-[1-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]propanamide CAS Name: 2,2-dimethyl-N-[1-[1-[3-(3-methylphenoxy)propyl]-2-benzimidazolyl]ethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[1-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]propanamide Traditional Name: 2,2-dimethyl-N-[1-[1-[3-(3-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(=CC=C1)OCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C(C)(C)C

InChI

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