3,4,5-trimethoxy-N-[2-methyl-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[2-methyl-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-methyl-4-(2-morpholino-2-oxo-ethoxy)phenyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-methyl-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-methyl-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]benzamide Traditional Name: N-[4-(2-keto-2-morpholino-ethoxy)-2-methyl-phenyl]-3,4,5-trimethoxy-benzamide Formula: C23H28N2O7 MolecularWeight: 444.47762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N2CCOCC2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N2CCOCC2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H28N2O7/c1-15-11-17(32-14-21(26)25-7-9-31-10-8-25)5-6-18(15)24-23(27)16-12-19(28-2)22(30-4)20(13-16)29-3/h5-6,11-13H,7-10,14H2,1-4H3,(H,24,27)