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

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propanamide CAS Name: N-(5-amino-2-methylphenyl)-3-[(2S,6S)-2,6-dimethyl-4-morpholinyl]propanamide IUPAC Name: N-(5-amino-2-methylphenyl)-3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-3-[(2S,6S)-2,6-dimethylmorpholino]propionamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O2/c1-11-4-5-14(17)8-15(11)18-16(20)6-7-19-9-12(2)21-13(3)10-19/h4-5,8,12-13H,6-7,9-10,17H2,1-3H3,(H,18,20)/t12-,13-/m0/s1