N-[2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2-nitro-benzamide

Systemtic Name: N-[2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2-nitro-benzamide Openeye Name: N-[2-(3-methoxyphenyl)-2-morpholino-ethyl]-2-nitro-benzamide CAS Name: N-[2-(3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-2-nitrobenzamide IUPAC Name: N-[2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]-2-nitrobenzamide Traditional Name: N-[2-(3-methoxyphenyl)-2-morpholino-ethyl]-2-nitro-benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5/c1-27-16-6-4-5-15(13-16)19(22-9-11-28-12-10-22)14-21-20(24)17-7-2-3-8-18(17)23(25)26/h2-8,13,19H,9-12,14H2,1H3,(H,21,24)