N-(5-methyl-1,2-oxazol-3-yl)-2-[2-(4-methylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[2-(4-methylphenoxy)ethanoylamino]benzamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[[2-(4-methylphenoxy)acetyl]amino]benzamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[[2-(4-methylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[[2-(4-methylphenoxy)acetyl]amino]benzamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[[2-(4-methylphenoxy)acetyl]amino]benzamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=NOC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C20H19N3O4/c1-13-7-9-15(10-8-13)26-12-19(24)21-17-6-4-3-5-16(17)20(25)22-18-11-14(2)27-23-18/h3-11H,12H2,1-2H3,(H,21,24)(H,22,23,25)