3,4,5-trimethoxy-N-[(2R)-2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(2R)-2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(2R)-2-(3-methoxyphenyl)-2-morpholino-ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[(2R)-2-(3-methoxyphenyl)-2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(2R)-2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(2R)-2-(3-methoxyphenyl)-2-morpholino-ethyl]benzamide Formula: C23H30N2O6 MolecularWeight: 430.4941

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)N3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)[C@H](CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)N3CCOCC3

InChI

InChI=1S/C23H30N2O6/c1-27-18-7-5-6-16(12-18)19(25-8-10-31-11-9-25)15-24-23(26)17-13-20(28-2)22(30-4)21(14-17)29-3/h5-7,12-14,19H,8-11,15H2,1-4H3,(H,24,26)/t19-/m0/s1