3,4-diethoxy-N-[2-[2-(4-methylphenyl)-1H-imidazol-5-yl]ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-[2-(4-methylphenyl)-1H-imidazol-5-yl]ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-[2-(p-tolyl)-1H-imidazol-5-yl]ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[2-(4-methylphenyl)-1H-imidazol-5-yl]ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-[2-(4-methylphenyl)-1H-imidazol-5-yl]ethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-[2-(p-tolyl)-1H-imidazol-5-yl]ethyl]benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCC2=CN=C(N2)C3=CC=C(C=C3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCC2=CN=C(N2)C3=CC=C(C=C3)C)OCC

InChI

InChI=1S/C23H27N3O3/c1-4-28-20-11-10-18(14-21(20)29-5-2)23(27)24-13-12-19-15-25-22(26-19)17-8-6-16(3)7-9-17/h6-11,14-15H,4-5,12-13H2,1-3H3,(H,24,27)(H,25,26)