3-methoxy-N-[2-(4-methoxyphenyl)ethyl]-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide

Systemtic Name: 3-methoxy-N-[2-(4-methoxyphenyl)ethyl]-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: 3-methoxy-N-[2-(4-methoxyphenyl)ethyl]-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: 3-methoxy-N-[2-(4-methoxyphenyl)ethyl]-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: 3-methoxy-N-[2-(4-methoxyphenyl)ethyl]-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: 4-(2-keto-2-morpholino-ethoxy)-3-methoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C23H28N2O6 MolecularWeight: 428.47822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)OCC(=O)N3CCOCC3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)OCC(=O)N3CCOCC3)OC

InChI

InChI=1S/C23H28N2O6/c1-28-19-6-3-17(4-7-19)9-10-24-23(27)18-5-8-20(21(15-18)29-2)31-16-22(26)25-11-13-30-14-12-25/h3-8,15H,9-14,16H2,1-2H3,(H,24,27)