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

Systemtic Name: N-[3-[[4-(trifluoromethyl)phenyl]carbamoylamino]phenyl]ethanamide Openeye Name: N-[3-[[4-(trifluoromethyl)phenyl]carbamoylamino]phenyl]acetamide CAS Name: N-[3-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]phenyl]acetamide IUPAC Name: N-[3-[[4-(trifluoromethyl)phenyl]carbamoylamino]phenyl]acetamide Traditional Name: N-[3-[[4-(trifluoromethyl)phenyl]carbamoylamino]phenyl]acetamide Formula: C16H14F3N3O2 MolecularWeight: 337.29647

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C16H14F3N3O2/c1-10(23)20-13-3-2-4-14(9-13)22-15(24)21-12-7-5-11(6-8-12)16(17,18)19/h2-9H,1H3,(H,20,23)(H2,21,22,24)