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

Systemtic Name: 4-azanyl-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-3-nitro-benzamide Openeye Name: 4-amino-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-3-nitro-benzamide CAS Name: 4-amino-N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-3-nitrobenzamide Traditional Name: 4-amino-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-3-nitro-benzamide Formula: C20H24N4O5 MolecularWeight: 400.42836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O5/c1-28-16-5-2-14(3-6-16)19(23-8-10-29-11-9-23)13-22-20(25)15-4-7-17(21)18(12-15)24(26)27/h2-7,12,19H,8-11,13,21H2,1H3,(H,22,25)