4-[2-(2-ethanoyl-5-methoxy-phenoxy)ethanoylamino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 4-[2-(2-ethanoyl-5-methoxy-phenoxy)ethanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[[2-(2-acetyl-5-methoxy-phenoxy)acetyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[2-(2-acetyl-5-methoxyphenoxy)-1-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[[2-(2-acetyl-5-methoxyphenoxy)acetyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[[2-(2-acetyl-5-methoxy-phenoxy)acetyl]amino]-N-p-phenetyl-benzamide Formula: C26H26N2O6 MolecularWeight: 462.49444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=CC(=C3)OC)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=CC(=C3)OC)C(=O)C

InChI

InChI=1S/C26H26N2O6/c1-4-33-21-11-9-20(10-12-21)28-26(31)18-5-7-19(8-6-18)27-25(30)16-34-24-15-22(32-3)13-14-23(24)17(2)29/h5-15H,4,16H2,1-3H3,(H,27,30)(H,28,31)