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

Systemtic Name: N-(4-methoxyphenyl)-4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[2-(5-methyl-2-phenyl-4-oxazolyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]amino]benzamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H23N3O4/c1-17-23(29-26(33-17)19-6-4-3-5-7-19)16-24(30)27-20-10-8-18(9-11-20)25(31)28-21-12-14-22(32-2)15-13-21/h3-15H,16H2,1-2H3,(H,27,30)(H,28,31)