2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]acetamide CAS Name: 2-[(2R,6R)-2,6-dimethyl-4-morpholinyl]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[(2R,6R)-2,6-dimethylmorpholino]acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H]1CN(C[C@H](O1)C)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O3/c1-16-12-23(13-17(2)26-16)14-21(24)22-19-8-10-20(11-9-19)25-15-18-6-4-3-5-7-18/h3-11,16-17H,12-15H2,1-2H3,(H,22,24)/t16-,17-/m1/s1