2-(phenylcarbamoylamino)-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(phenylcarbamoylamino)-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamide Openeye Name: 2-(phenylcarbamoylamino)-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide IUPAC Name: 2-(phenylcarbamoylamino)-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide Traditional Name: 2-(phenylcarbamoylamino)-N-[4-(trifluoromethyl)benzyl]acetamide Formula: C17H16F3N3O2 MolecularWeight: 351.32305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCC(=O)NCC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCC(=O)NCC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C17H16F3N3O2/c18-17(19,20)13-8-6-12(7-9-13)10-21-15(24)11-22-16(25)23-14-4-2-1-3-5-14/h1-9H,10-11H2,(H,21,24)(H2,22,23,25)