2-[4-(2,6-dimethylmorpholin-4-yl)carbonyl-2-methoxy-phenoxy]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-(2,6-dimethylmorpholin-4-yl)carbonyl-2-methoxy-phenoxy]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[4-(2,6-dimethylmorpholine-4-carbonyl)-2-methoxy-phenoxy]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[4-[(2,6-dimethyl-4-morpholinyl)-oxomethyl]-2-methoxyphenoxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[4-(2,6-dimethylmorpholine-4-carbonyl)-2-methoxyphenoxy]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[4-(2,6-dimethylmorpholine-4-carbonyl)-2-methoxy-phenoxy]-N-(2-methoxyphenyl)acetamide Formula: C23H28N2O6 MolecularWeight: 428.47822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3OC)OC

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3OC)OC

InChI

InChI=1S/C23H28N2O6/c1-15-12-25(13-16(2)31-15)23(27)17-9-10-20(21(11-17)29-4)30-14-22(26)24-18-7-5-6-8-19(18)28-3/h5-11,15-16H,12-14H2,1-4H3,(H,24,26)