N-cyclopentyl-N-methyl-12-[[4-nitro-3-(trifluoromethyl)phenyl]amino]dodecanamide

Systemtic Name: N-cyclopentyl-N-methyl-12-[[4-nitro-3-(trifluoromethyl)phenyl]amino]dodecanamide Openeye Name: N-cyclopentyl-N-methyl-12-[4-nitro-3-(trifluoromethyl)anilino]dodecanamide CAS Name: N-cyclopentyl-N-methyl-12-[4-nitro-3-(trifluoromethyl)anilino]dodecanamide IUPAC Name: N-cyclopentyl-N-methyl-12-[4-nitro-3-(trifluoromethyl)anilino]dodecanamide Traditional Name: N-cyclopentyl-N-methyl-12-[4-nitro-3-(trifluoromethyl)anilino]lauramide Formula: C25H38F3N3O3 MolecularWeight: 485.58273

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)CCCCCCCCCCCNC2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

CN(C1CCCC1)C(=O)CCCCCCCCCCCNC2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C25H38F3N3O3/c1-30(21-13-10-11-14-21)24(32)15-9-7-5-3-2-4-6-8-12-18-29-20-16-17-23(31(33)34)22(19-20)25(26,27)28/h16-17,19,21,29H,2-15,18H2,1H3