2-(4-methoxyphenoxy)-N-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[4-(2-morpholino-2-oxo-ethoxy)phenyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]acetamide Traditional Name: N-[4-(2-keto-2-morpholino-ethoxy)phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCC(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCC(=O)N3CCOCC3

InChI

InChI=1S/C21H24N2O6/c1-26-17-6-8-19(9-7-17)28-14-20(24)22-16-2-4-18(5-3-16)29-15-21(25)23-10-12-27-13-11-23/h2-9H,10-15H2,1H3,(H,22,24)