N-[(1R)-2-morpholin-4-yl-1-phenyl-ethyl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[(1R)-2-morpholin-4-yl-1-phenyl-ethyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[(1R)-2-morpholino-1-phenyl-ethyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[(1R)-2-(4-morpholinyl)-1-phenylethyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[(1R)-2-morpholin-4-yl-1-phenylethyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[(1R)-2-morpholino-1-phenyl-ethyl]-2-(4-nitrophenyl)acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C2=CC=CC=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C[C@@H](C2=CC=CC=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O4/c24-20(14-16-6-8-18(9-7-16)23(25)26)21-19(17-4-2-1-3-5-17)15-22-10-12-27-13-11-22/h1-9,19H,10-15H2,(H,21,24)/t19-/m0/s1