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

Systemtic Name: 4-[4-[[ethanoyl(methyl)amino]methyl]-5-methyl-1,3-oxazol-2-yl]-N-methyl-benzamide Openeye Name: 4-[4-[[acetyl(methyl)amino]methyl]-5-methyl-oxazol-2-yl]-N-methyl-benzamide CAS Name: 4-[4-[[acetyl(methyl)amino]methyl]-5-methyl-2-oxazolyl]-N-methylbenzamide IUPAC Name: 4-[4-[[acetyl(methyl)amino]methyl]-5-methyl-1,3-oxazol-2-yl]-N-methylbenzamide Traditional Name: 4-[4-[[acetyl(methyl)amino]methyl]-5-methyl-oxazol-2-yl]-N-methyl-benzamide Formula: C16H19N3O3 MolecularWeight: 301.34036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)NC)CN(C)C(=O)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)NC)CN(C)C(=O)C

InChI

InChI=1S/C16H19N3O3/c1-10-14(9-19(4)11(2)20)18-16(22-10)13-7-5-12(6-8-13)15(21)17-3/h5-8H,9H2,1-4H3,(H,17,21)