4-[2-(5-phenyl-1,2-oxazol-3-yl)ethanoylamino]benzamide

Systemtic Name: 4-[2-(5-phenyl-1,2-oxazol-3-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-(5-phenylisoxazol-3-yl)acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-(5-phenyl-3-isoxazolyl)ethyl]amino]benzamide IUPAC Name: 4-[[2-(5-phenyl-1,2-oxazol-3-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(5-phenylisoxazol-3-yl)acetyl]amino]benzamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NO2)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NO2)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H15N3O3/c19-18(23)13-6-8-14(9-7-13)20-17(22)11-15-10-16(24-21-15)12-4-2-1-3-5-12/h1-10H,11H2,(H2,19,23)(H,20,22)