N-[(4-butoxyphenyl)methylideneamino]-2-[[3-(trifluoromethyl)phenyl]carbamoylamino]ethanamide

Systemtic Name: N-[(4-butoxyphenyl)methylideneamino]-2-[[3-(trifluoromethyl)phenyl]carbamoylamino]ethanamide Openeye Name: N-[(4-butoxyphenyl)methyleneamino]-2-[[3-(trifluoromethyl)phenyl]carbamoylamino]acetamide CAS Name: N-[(4-butoxyphenyl)methylideneamino]-2-[[oxo-[3-(trifluoromethyl)anilino]methyl]amino]acetamide IUPAC Name: N-[(4-butoxyphenyl)methylideneamino]-2-[[3-(trifluoromethyl)phenyl]carbamoylamino]acetamide Traditional Name: N-[(4-butoxybenzylidene)amino]-2-[[3-(trifluoromethyl)phenyl]carbamoylamino]acetamide Formula: C21H23F3N4O3 MolecularWeight: 436.42753

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=O)CNC(=O)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C=NNC(=O)CNC(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C21H23F3N4O3/c1-2-3-11-31-18-9-7-15(8-10-18)13-26-28-19(29)14-25-20(30)27-17-6-4-5-16(12-17)21(22,23)24/h4-10,12-13H,2-3,11,14H2,1H3,(H,28,29)(H2,25,27,30)