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

Systemtic Name: N-(4-methoxyphenyl)-2-[[3-(trifluoromethyl)phenyl]carbamoylamino]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[[3-(trifluoromethyl)phenyl]carbamoylamino]acetamide CAS Name: N-(4-methoxyphenyl)-2-[[oxo-[3-(trifluoromethyl)anilino]methyl]amino]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[[3-(trifluoromethyl)phenyl]carbamoylamino]acetamide Traditional Name: N-(4-methoxyphenyl)-2-[[3-(trifluoromethyl)phenyl]carbamoylamino]acetamide Formula: C17H16F3N3O3 MolecularWeight: 367.32245

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC(=O)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C17H16F3N3O3/c1-26-14-7-5-12(6-8-14)22-15(24)10-21-16(25)23-13-4-2-3-11(9-13)17(18,19)20/h2-9H,10H2,1H3,(H,22,24)(H2,21,23,25)