(2R)-2-morpholin-4-yl-N-(4-nitrophenyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-morpholin-4-yl-N-(4-nitrophenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-morpholino-N-(4-nitrophenyl)-2-phenyl-acetamide CAS Name: (2R)-2-(4-morpholinyl)-N-(4-nitrophenyl)-2-phenylacetamide IUPAC Name: (2R)-2-morpholin-4-yl-N-(4-nitrophenyl)-2-phenylacetamide Traditional Name: (2R)-2-morpholino-N-(4-nitrophenyl)-2-phenyl-acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1[C@H](C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O4/c22-18(19-15-6-8-16(9-7-15)21(23)24)17(14-4-2-1-3-5-14)20-10-12-25-13-11-20/h1-9,17H,10-13H2,(H,19,22)/t17-/m1/s1