3,4,5-trimethoxy-N-[2-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[2-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-[1-(2-methylallyl)benzimidazol-2-yl]ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-[1-(2-methylprop-2-enyl)-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[2-[1-(2-methylallyl)benzimidazol-2-yl]ethyl]benzamide Formula: C23H27N3O4 MolecularWeight: 409.47818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(=C)CN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H27N3O4/c1-15(2)14-26-18-9-7-6-8-17(18)25-21(26)10-11-24-23(27)16-12-19(28-3)22(30-5)20(13-16)29-4/h6-9,12-13H,1,10-11,14H2,2-5H3,(H,24,27)