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

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

Systemtic Name:2-[2-[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]ethanoylamino]benzamide
Openeye Name:2-[[2-[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]acetyl]amino]benzamide
CAS Name:2-[[2-[5-(1,3-benzodioxol-5-yl)-3-isoxazolyl]-1-oxoethyl]amino]benzamide
IUPAC Name:2-[[2-[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]acetyl]amino]benzamide
Traditional Name:2-[[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=CC=C4C(=O)N


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC(=NO3)CC(=O)NC4=CC=CC=C4C(=O)N


InChI

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


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