N-[4-[[(2S,6S)-2,6-dimethylmorpholin-4-yl]methyl]phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)CC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C15H22N2O2/c1-11-8-17(9-12(2)19-11)10-14-4-6-15(7-5-14)16-13(3)18/h4-7,11-12H,8-10H2,1-3H3,(H,16,18)/t11-,12-/m0/s1