4-[1-(1H-imidazol-2-yl)-2-phenyl-ethoxy]benzamide

Systemtic Name: 4-[1-(1H-imidazol-2-yl)-2-phenyl-ethoxy]benzamide Openeye Name: 4-[1-(1H-imidazol-2-yl)-2-phenyl-ethoxy]benzamide CAS Name: 4-[1-(1H-imidazol-2-yl)-2-phenylethoxy]benzamide IUPAC Name: 4-[1-(1H-imidazol-2-yl)-2-phenylethoxy]benzamide Traditional Name: 4-[1-(1H-imidazol-2-yl)-2-phenyl-ethoxy]benzamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC=CN2)OC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC=CN2)OC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H17N3O2/c19-17(22)14-6-8-15(9-7-14)23-16(18-20-10-11-21-18)12-13-4-2-1-3-5-13/h1-11,16H,12H2,(H2,19,22)(H,20,21)