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

Systemtic Name: (2S)-N-(4-methyl-2-nitro-phenyl)-2-morpholin-4-yl-2-phenyl-ethanamide Openeye Name: (2S)-N-(4-methyl-2-nitro-phenyl)-2-morpholino-2-phenyl-acetamide CAS Name: (2S)-N-(4-methyl-2-nitrophenyl)-2-(4-morpholinyl)-2-phenylacetamide IUPAC Name: (2S)-N-(4-methyl-2-nitrophenyl)-2-morpholin-4-yl-2-phenylacetamide Traditional Name: (2S)-N-(4-methyl-2-nitro-phenyl)-2-morpholino-2-phenyl-acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O4/c1-14-7-8-16(17(13-14)22(24)25)20-19(23)18(15-5-3-2-4-6-15)21-9-11-26-12-10-21/h2-8,13,18H,9-12H2,1H3,(H,20,23)/t18-/m0/s1