4-ethoxy-N-(3-phenyl-1,2-oxazol-5-yl)benzamide

Systemtic Name: 4-ethoxy-N-(3-phenyl-1,2-oxazol-5-yl)benzamide Openeye Name: 4-ethoxy-N-(3-phenylisoxazol-5-yl)benzamide CAS Name: 4-ethoxy-N-(3-phenyl-5-isoxazolyl)benzamide IUPAC Name: 4-ethoxy-N-(3-phenyl-1,2-oxazol-5-yl)benzamide Traditional Name: 4-ethoxy-N-(3-phenylisoxazol-5-yl)benzamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3/c1-2-22-15-10-8-14(9-11-15)18(21)19-17-12-16(20-23-17)13-6-4-3-5-7-13/h3-12H,2H2,1H3,(H,19,21)