N-[2-[(5-phenyl-1,2-oxazol-3-yl)oxy]ethyl]benzamide

Systemtic Name: N-[2-[(5-phenyl-1,2-oxazol-3-yl)oxy]ethyl]benzamide Openeye Name: N-[2-(5-phenylisoxazol-3-yl)oxyethyl]benzamide CAS Name: N-[2-[(5-phenyl-3-isoxazolyl)oxy]ethyl]benzamide IUPAC Name: N-[2-[(5-phenyl-1,2-oxazol-3-yl)oxy]ethyl]benzamide Traditional Name: N-[2-(5-phenylisoxazol-3-yl)oxyethyl]benzamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NO2)OCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NO2)OCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3/c21-18(15-9-5-2-6-10-15)19-11-12-22-17-13-16(23-20-17)14-7-3-1-4-8-14/h1-10,13H,11-12H2,(H,19,21)