3,4,5-trimethoxy-N-[(1R,2R)-1-morpholin-4-yl-1-phenyl-propan-2-yl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(1R,2R)-1-morpholin-4-yl-1-phenyl-propan-2-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(1R,2R)-1-methyl-2-morpholino-2-phenyl-ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[(1R,2R)-1-(4-morpholinyl)-1-phenylpropan-2-yl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(1R,2R)-1-morpholin-4-yl-1-phenylpropan-2-yl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(1R,2R)-1-methyl-2-morpholino-2-phenyl-ethyl]benzamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]([C@@H](C1=CC=CC=C1)N2CCOCC2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H30N2O5/c1-16(21(17-8-6-5-7-9-17)25-10-12-30-13-11-25)24-23(26)18-14-19(27-2)22(29-4)20(15-18)28-3/h5-9,14-16,21H,10-13H2,1-4H3,(H,24,26)/t16-,21+/m1/s1