1-[4-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propoxy]phenyl]ethanone

Systemtic Name: 1-[4-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propoxy]phenyl]ethanone Openeye Name: 1-[4-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propoxy]phenyl]ethanone CAS Name: 1-[4-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propoxy]phenyl]ethanone IUPAC Name: 1-[4-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propoxy]phenyl]ethanone Traditional Name: 1-[4-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propoxy]phenyl]ethanone Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3/c1-14(22)15-9-11-17(12-10-15)23-13-5-8-18-20-19(21-24-18)16-6-3-2-4-7-16/h2-4,6-7,9-12H,5,8,13H2,1H3