(2S)-2-azanyl-N-(2-methyl-2-morpholin-4-yl-propyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-azanyl-N-(2-methyl-2-morpholin-4-yl-propyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-amino-N-(2-methyl-2-morpholino-propyl)-2-phenyl-acetamide CAS Name: (2S)-2-amino-N-[2-methyl-2-(4-morpholinyl)propyl]-2-phenylacetamide IUPAC Name: (2S)-2-amino-N-(2-methyl-2-morpholin-4-ylpropyl)-2-phenylacetamide Traditional Name: (2S)-2-amino-N-(2-methyl-2-morpholino-propyl)-2-phenyl-acetamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C(C1=CC=CC=C1)N)N2CCOCC2

Isomeric SMILES

CC(C)(CNC(=O)[C@H](C1=CC=CC=C1)N)N2CCOCC2

InChI

InChI=1S/C16H25N3O2/c1-16(2,19-8-10-21-11-9-19)12-18-15(20)14(17)13-6-4-3-5-7-13/h3-7,14H,8-12,17H2,1-2H3,(H,18,20)/t14-/m0/s1