N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-2-(3-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=CC(=C2)[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

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

InChI

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