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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2/c1-12-7-13(2)9-16(8-12)18-17(20)5-6-19-10-14(3)21-15(4)11-19/h7-9,14-15H,5-6,10-11H2,1-4H3,(H,18,20)/t14-,15+