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

Systemtic Name: N-[2-(4-fluorophenyl)-2-morpholin-4-yl-ethyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[2-(4-fluorophenyl)-2-morpholino-ethyl]-2-methyl-3-nitro-benzamide CAS Name: N-[2-(4-fluorophenyl)-2-(4-morpholinyl)ethyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[2-(4-fluorophenyl)-2-morpholino-ethyl]-2-methyl-3-nitro-benzamide Formula: C20H22FN3O4 MolecularWeight: 387.404783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC(C2=CC=C(C=C2)F)N3CCOCC3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC(C2=CC=C(C=C2)F)N3CCOCC3

InChI

InChI=1S/C20H22FN3O4/c1-14-17(3-2-4-18(14)24(26)27)20(25)22-13-19(23-9-11-28-12-10-23)15-5-7-16(21)8-6-15/h2-8,19H,9-13H2,1H3,(H,22,25)