N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide

Systemtic Name: N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-3-methoxy-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: N-[4-(4-fluorophenoxy)benzyl]-4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzamide Formula: C27H27FN2O6 MolecularWeight: 494.511483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F)OCC(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F)OCC(=O)N4CCOCC4

InChI

InChI=1S/C27H27FN2O6/c1-33-25-16-20(4-11-24(25)35-18-26(31)30-12-14-34-15-13-30)27(32)29-17-19-2-7-22(8-3-19)36-23-9-5-21(28)6-10-23/h2-11,16H,12-15,17-18H2,1H3,(H,29,32)