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

Systemtic Name: 3-methoxy-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: 3-methoxy-N-[[2-(morpholinomethyl)phenyl]methyl]-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: 3-methoxy-N-[[2-(4-morpholinylmethyl)phenyl]methyl]-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: 3-methoxy-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: 4-(2-keto-2-morpholino-ethoxy)-3-methoxy-N-[2-(morpholinomethyl)benzyl]benzamide Formula: C26H33N3O6 MolecularWeight: 483.55672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2CN3CCOCC3)OCC(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2CN3CCOCC3)OCC(=O)N4CCOCC4

InChI

InChI=1S/C26H33N3O6/c1-32-24-16-20(6-7-23(24)35-19-25(30)29-10-14-34-15-11-29)26(31)27-17-21-4-2-3-5-22(21)18-28-8-12-33-13-9-28/h2-7,16H,8-15,17-19H2,1H3,(H,27,31)