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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=NO2)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=NO2)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

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