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

Systemtic Name: N-[2-(4-fluoranylphenoxy)ethyl]-N-methyl-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: N-[2-(4-fluorophenoxy)ethyl]-N-methyl-4-morpholino-3-nitro-benzamide CAS Name: N-[2-(4-fluorophenoxy)ethyl]-N-methyl-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-[2-(4-fluorophenoxy)ethyl]-N-methyl-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: N-[2-(4-fluorophenoxy)ethyl]-N-methyl-4-morpholino-3-nitro-benzamide Formula: C20H22FN3O5 MolecularWeight: 403.404183

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)F)C(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)F)C(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H22FN3O5/c1-22(8-13-29-17-5-3-16(21)4-6-17)20(25)15-2-7-18(19(14-15)24(26)27)23-9-11-28-12-10-23/h2-7,14H,8-13H2,1H3