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

Systemtic Name: N-[3-[2-(2-methoxyphenoxy)ethanoylamino]phenyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-[3-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]phenyl]-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C27H25N3O5 MolecularWeight: 471.5045

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)NC(=O)COC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)NC(=O)COC4=CC=CC=C4OC

InChI

InChI=1S/C27H25N3O5/c1-18-22(30-27(35-18)19-9-4-3-5-10-19)16-25(31)28-20-11-8-12-21(15-20)29-26(32)17-34-24-14-7-6-13-23(24)33-2/h3-15H,16-17H2,1-2H3,(H,28,31)(H,29,32)