N-(2-morpholin-4-ylethyl)-3-[[2-nitro-4-(trifluoromethyl)phenyl]amino]propanamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-3-[[2-nitro-4-(trifluoromethyl)phenyl]amino]propanamide Openeye Name: N-(2-morpholinoethyl)-3-[2-nitro-4-(trifluoromethyl)anilino]propanamide CAS Name: N-[2-(4-morpholinyl)ethyl]-3-[2-nitro-4-(trifluoromethyl)anilino]propanamide IUPAC Name: N-(2-morpholin-4-ylethyl)-3-[2-nitro-4-(trifluoromethyl)anilino]propanamide Traditional Name: N-(2-morpholinoethyl)-3-[2-nitro-4-(trifluoromethyl)anilino]propionamide Formula: C16H21F3N4O4 MolecularWeight: 390.35755

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)CCNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CCNC(=O)CCNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C16H21F3N4O4/c17-16(18,19)12-1-2-13(14(11-12)23(25)26)20-4-3-15(24)21-5-6-22-7-9-27-10-8-22/h1-2,11,20H,3-10H2,(H,21,24)