N-(2-methoxyphenyl)-4-[2-(4-propanoylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[2-(4-propanoylphenoxy)ethanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-(4-propanoylphenoxy)acetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[2-(4-propanoylphenoxy)acetyl]amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[2-(4-propionylphenoxy)acetyl]amino]benzamide Formula: C25H24N2O5 MolecularWeight: 432.46846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C25H24N2O5/c1-3-22(28)17-10-14-20(15-11-17)32-16-24(29)26-19-12-8-18(9-13-19)25(30)27-21-6-4-5-7-23(21)31-2/h4-15H,3,16H2,1-2H3,(H,26,29)(H,27,30)