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

Systemtic Name: 3,4,5-trimethoxy-N-[(2R)-2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(2R)-2-morpholino-2-(p-tolyl)ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[(2R)-2-(4-methylphenyl)-2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(2R)-2-(4-methylphenyl)-2-morpholin-4-ylethyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(2R)-2-morpholino-2-(p-tolyl)ethyl]benzamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)N3CCOCC3

InChI

InChI=1S/C23H30N2O5/c1-16-5-7-17(8-6-16)19(25-9-11-30-12-10-25)15-24-23(26)18-13-20(27-2)22(29-4)21(14-18)28-3/h5-8,13-14,19H,9-12,15H2,1-4H3,(H,24,26)/t19-/m0/s1