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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=C)C)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=C)C)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H27N3O4/c1-14(2)13-26-18-10-8-7-9-17(18)25-22(26)15(3)24-23(27)16-11-19(28-4)21(30-6)20(12-16)29-5/h7-12,15H,1,13H2,2-6H3,(H,24,27)