N-[2-[[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]amino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[[2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]amino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[[2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]amino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-[[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]amino]-2-keto-ethyl]-3-nitro-benzamide Formula: C23H28N4O7 MolecularWeight: 472.49102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O7/c1-32-20-7-6-16(13-21(20)33-2)19(26-8-10-34-11-9-26)14-24-22(28)15-25-23(29)17-4-3-5-18(12-17)27(30)31/h3-7,12-13,19H,8-11,14-15H2,1-2H3,(H,24,28)(H,25,29)