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

Systemtic Name: 3,4-diethoxy-N-[2-(2-phenyl-1H-imidazol-5-yl)ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-(2-phenyl-1H-imidazol-5-yl)ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-(2-phenyl-1H-imidazol-5-yl)ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-(2-phenyl-1H-imidazol-5-yl)ethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-(2-phenyl-1H-imidazol-5-yl)ethyl]benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-3-27-19-11-10-17(14-20(19)28-4-2)22(26)23-13-12-18-15-24-21(25-18)16-8-6-5-7-9-16/h5-11,14-15H,3-4,12-13H2,1-2H3,(H,23,26)(H,24,25)