N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-2-(4-nitrophenoxy)acetamide Formula: C21H25N3O6 MolecularWeight: 415.4397

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C21H25N3O6/c1-28-18-6-2-16(3-7-18)20(23-10-12-29-13-11-23)14-22-21(25)15-30-19-8-4-17(5-9-19)24(26)27/h2-9,20H,10-15H2,1H3,(H,22,25)/t20-/m0/s1