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

Systemtic Name: 4-[2-[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]acetyl]amino]benzamide CAS Name: 4-[[2-[5-(1,3-benzodioxol-5-yl)-3-isoxazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]acetyl]amino]benzamide Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC(=NO3)CC(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC(=NO3)CC(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C19H15N3O5/c20-19(24)11-1-4-13(5-2-11)21-18(23)9-14-8-16(27-22-14)12-3-6-15-17(7-12)26-10-25-15/h1-8H,9-10H2,(H2,20,24)(H,21,23)