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

Systemtic Name: 2-(phenylcarbamoylamino)-N-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(phenylcarbamoylamino)-N-[4-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(phenylcarbamoylamino)-N-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(phenylcarbamoylamino)-N-[4-(trifluoromethyl)phenyl]acetamide Formula: C16H14F3N3O2 MolecularWeight: 337.29647

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCC(=O)NC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCC(=O)NC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C16H14F3N3O2/c17-16(18,19)11-6-8-13(9-7-11)21-14(23)10-20-15(24)22-12-4-2-1-3-5-12/h1-9H,10H2,(H,21,23)(H2,20,22,24)