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

Systemtic Name: 3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: 3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: 3-[(2S,6S)-2,6-dimethyl-4-morpholinyl]-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: 3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: 3-[(2S,6S)-2,6-dimethylmorpholino]-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O3/c1-12-5-6-16(21-4)15(9-12)18-17(20)7-8-19-10-13(2)22-14(3)11-19/h5-6,9,13-14H,7-8,10-11H2,1-4H3,(H,18,20)/t13-,14-/m0/s1