2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[(2R,6S)-2,6-dimethyl-4-morpholinyl]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[(2R,6S)-2,6-dimethylmorpholino]-N-[(1R)-1-phenylethyl]acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-12-9-18(10-13(2)20-12)11-16(19)17-14(3)15-7-5-4-6-8-15/h4-8,12-14H,9-11H2,1-3H3,(H,17,19)/t12-,13+,14-/m1/s1