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

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

Systemtic Name:3,4,5-trimethoxy-N-[2-[(2R)-2-phenylmorpholin-4-yl]ethyl]benzamide
Openeye Name:3,4,5-trimethoxy-N-[2-[(2R)-2-phenylmorpholin-4-yl]ethyl]benzamide
CAS Name:3,4,5-trimethoxy-N-[2-[(2R)-2-phenyl-4-morpholinyl]ethyl]benzamide
IUPAC Name:3,4,5-trimethoxy-N-[2-[(2R)-2-phenylmorpholin-4-yl]ethyl]benzamide
Traditional Name:3,4,5-trimethoxy-N-[2-[(2R)-2-phenylmorpholino]ethyl]benzamide
Formula: C22H28N2O5
MolecularWeight: 400.46812
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCCN2CCOC(C2)C3=CC=CC=C3


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCCN2CCO[C@@H](C2)C3=CC=CC=C3


InChI

InChI=1S/C22H28N2O5/c1-26-18-13-17(14-19(27-2)21(18)28-3)22(25)23-9-10-24-11-12-29-20(15-24)16-7-5-4-6-8-16/h4-8,13-14,20H,9-12,15H2,1-3H3,(H,23,25)/t20-/m0/s1


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