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

Systemtic Name: 2,2-dimethyl-N-[1-[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]ethyl]propanamide Openeye Name: N-[1-[1-[4-(2-allylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-[1-[1-[4-(2-prop-2-enylphenoxy)butyl]-2-benzimidazolyl]ethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[1-[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]ethyl]propanamide Traditional Name: N-[1-[1-[4-(2-allylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2,2-dimethyl-propionamide Formula: C27H35N3O2 MolecularWeight: 433.5857

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3CC=C)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3CC=C)NC(=O)C(C)(C)C

InChI

InChI=1S/C27H35N3O2/c1-6-13-21-14-7-10-17-24(21)32-19-12-11-18-30-23-16-9-8-15-22(23)29-25(30)20(2)28-26(31)27(3,4)5/h6-10,14-17,20H,1,11-13,18-19H2,2-5H3,(H,28,31)