2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(2R,6R)-2,6-dimethyl-4-morpholinyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(2R,6R)-2,6-dimethylmorpholino]-N-(3-methoxyphenyl)acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-11-8-17(9-12(2)20-11)10-15(18)16-13-5-4-6-14(7-13)19-3/h4-7,11-12H,8-10H2,1-3H3,(H,16,18)/t11-,12-/m1/s1