3-(phenylcarbamoylamino)-N-[4-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 3-(phenylcarbamoylamino)-N-[4-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-(phenylcarbamoylamino)-N-[4-(trifluoromethyl)phenyl]propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[4-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-(phenylcarbamoylamino)-N-[4-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-(phenylcarbamoylamino)-N-[4-(trifluoromethyl)phenyl]propionamide Formula: C17H16F3N3O2 MolecularWeight: 351.32305

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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