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

Systemtic Name: 2-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoylamino]phenyl]ethanamide Openeye Name: 2-[4-[[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]amino]phenyl]acetamide CAS Name: 2-[4-[[2-(5-methyl-2-phenyl-4-oxazolyl)-1-oxoethyl]amino]phenyl]acetamide IUPAC Name: 2-[4-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]phenyl]acetamide Traditional Name: 2-[4-[[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]amino]phenyl]acetamide Formula: C20H19N3O3 MolecularWeight: 349.38316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3/c1-13-17(23-20(26-13)15-5-3-2-4-6-15)12-19(25)22-16-9-7-14(8-10-16)11-18(21)24/h2-10H,11-12H2,1H3,(H2,21,24)(H,22,25)