3-[2-(2-ethanoyl-4-methoxy-phenoxy)ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-(2-ethanoyl-4-methoxy-phenoxy)ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(2-acetyl-4-methoxy-phenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(2-acetyl-4-methoxyphenoxy)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(2-acetyl-4-methoxyphenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(2-acetyl-4-methoxy-phenoxy)acetyl]amino]-N-methyl-benzamide Formula: C19H20N2O5 MolecularWeight: 356.3725

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)OC)OCC(=O)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)OC)OCC(=O)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C19H20N2O5/c1-12(22)16-10-15(25-3)7-8-17(16)26-11-18(23)21-14-6-4-5-13(9-14)19(24)20-2/h4-10H,11H2,1-3H3,(H,20,24)(H,21,23)