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

Systemtic Name: 2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-[(2S,6R)-2,6-dimethyl-4-morpholinyl]-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-[(2S,6R)-2,6-dimethylmorpholino]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

C[C@@H]1CN(C[C@@H](O1)C)CC(=O)N[C@H](C)CCC2=CC=CC=C2

InChI

InChI=1S/C18H28N2O2/c1-14(9-10-17-7-5-4-6-8-17)19-18(21)13-20-11-15(2)22-16(3)12-20/h4-8,14-16H,9-13H2,1-3H3,(H,19,21)/t14-,15-,16+/m1/s1