N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[4-[(2-morpholinoacetyl)amino]phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[4-[(2-morpholinoacetyl)amino]phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C23H29N3O6 MolecularWeight: 443.49286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3

InChI

InChI=1S/C23H29N3O6/c1-29-19-12-16(13-20(30-2)23(19)31-3)14-21(27)24-17-4-6-18(7-5-17)25-22(28)15-26-8-10-32-11-9-26/h4-7,12-13H,8-11,14-15H2,1-3H3,(H,24,27)(H,25,28)