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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC

InChI

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