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

Systemtic Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]acetamide CAS Name: 2-[(2R,6R)-2,6-dimethyl-4-morpholinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]acetamide Traditional Name: N-benzyl-2-[(2R,6R)-2,6-dimethylmorpholino]acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C[C@@H]1CN(C[C@H](O1)C)CC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C15H22N2O2/c1-12-9-17(10-13(2)19-12)11-15(18)16-8-14-6-4-3-5-7-14/h3-7,12-13H,8-11H2,1-2H3,(H,16,18)/t12-,13-/m1/s1