4-[2-(2,6-dimethoxy-4-methyl-phenoxy)ethanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[2-(2,6-dimethoxy-4-methyl-phenoxy)ethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-(2,6-dimethoxy-4-methyl-phenoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-(2,6-dimethoxy-4-methylphenoxy)-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(2,6-dimethoxy-4-methylphenoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-(2,6-dimethoxy-4-methyl-phenoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C25H26N2O6 MolecularWeight: 450.48374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)OC

InChI

InChI=1S/C25H26N2O6/c1-16-13-21(31-3)24(22(14-16)32-4)33-15-23(28)26-18-11-9-17(10-12-18)25(29)27-19-7-5-6-8-20(19)30-2/h5-14H,15H2,1-4H3,(H,26,28)(H,27,29)