N-(3-ethyl-2-morpholin-4-yl-pentyl)-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-2-(3-nitrophenoxy)acetamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-2-(3-nitrophenoxy)acetamide Formula: C19H29N3O5 MolecularWeight: 379.45066

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)COC1=CC=CC(=C1)[N+](=O)[O-])N2CCOCC2

Isomeric SMILES

CCC(CC)C(CNC(=O)COC1=CC=CC(=C1)[N+](=O)[O-])N2CCOCC2

InChI

InChI=1S/C19H29N3O5/c1-3-15(4-2)18(21-8-10-26-11-9-21)13-20-19(23)14-27-17-7-5-6-16(12-17)22(24)25/h5-7,12,15,18H,3-4,8-11,13-14H2,1-2H3,(H,20,23)