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

Systemtic Name: 2,2-dimethyl-N-[1-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]propanamide Openeye Name: 2,2-dimethyl-N-[1-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]propanamide CAS Name: 2,2-dimethyl-N-[1-[1-[4-(2-methylphenoxy)butyl]-2-benzimidazolyl]ethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[1-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]propanamide Traditional Name: 2,2-dimethyl-N-[1-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]propionamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C(C)(C)C

InChI

InChI=1S/C25H33N3O2/c1-18-12-6-9-15-22(18)30-17-11-10-16-28-21-14-8-7-13-20(21)27-23(28)19(2)26-24(29)25(3,4)5/h6-9,12-15,19H,10-11,16-17H2,1-5H3,(H,26,29)