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3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-N-(2,5-dimethylphenyl)propanamide

3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-N-(2,5-dimethylphenyl)propanamide

Systemtic Name:3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-N-(2,5-dimethylphenyl)propanamide
Openeye Name:3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-N-(2,5-dimethylphenyl)propanamide
CAS Name:3-[(2S,6S)-2,6-dimethyl-4-morpholinyl]-N-(2,5-dimethylphenyl)propanamide
IUPAC Name:3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-N-(2,5-dimethylphenyl)propanamide
Traditional Name:3-[(2S,6S)-2,6-dimethylmorpholino]-N-(2,5-dimethylphenyl)propionamide
Formula: C17H26N2O2
MolecularWeight: 290.40054
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H26N2O2/c1-12-5-6-13(2)16(9-12)18-17(20)7-8-19-10-14(3)21-15(4)11-19/h5-6,9,14-15H,7-8,10-11H2,1-4H3,(H,18,20)/t14-,15-/m0/s1


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