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

Systemtic Name: 2-[2-[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]ethanoylamino]benzamide Openeye Name: 2-[[2-[5-(4-methoxyphenyl)isoxazol-3-yl]acetyl]amino]benzamide CAS Name: 2-[[2-[5-(4-methoxyphenyl)-3-isoxazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]acetyl]amino]benzamide Traditional Name: 2-[[2-[5-(4-methoxyphenyl)isoxazol-3-yl]acetyl]amino]benzamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NO2)CC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NO2)CC(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C19H17N3O4/c1-25-14-8-6-12(7-9-14)17-10-13(22-26-17)11-18(23)21-16-5-3-2-4-15(16)19(20)24/h2-10H,11H2,1H3,(H2,20,24)(H,21,23)