3,4,5-trimethoxy-N-[4-methoxy-3-(2-morpholin-4-ylethanoylamino)phenyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[4-methoxy-3-(2-morpholin-4-ylethanoylamino)phenyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[4-methoxy-3-[(2-morpholinoacetyl)amino]phenyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[4-methoxy-3-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[4-methoxy-3-[(2-morpholin-4-ylacetyl)amino]phenyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[4-methoxy-3-[(2-morpholinoacetyl)amino]phenyl]benzamide Formula: C23H29N3O7 MolecularWeight: 459.49226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)NC(=O)CN3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)NC(=O)CN3CCOCC3

InChI

InChI=1S/C23H29N3O7/c1-29-18-6-5-16(13-17(18)25-21(27)14-26-7-9-33-10-8-26)24-23(28)15-11-19(30-2)22(32-4)20(12-15)31-3/h5-6,11-13H,7-10,14H2,1-4H3,(H,24,28)(H,25,27)