N-[4-bromanyl-3-(trifluoromethyl)phenyl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[4-bromanyl-3-(trifluoromethyl)phenyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C18H16BrF3N2O2 MolecularWeight: 429.23105

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrF3N2O2/c19-15-7-6-13(11-14(15)18(20,21)22)24-16(25)8-9-23-17(26)10-12-4-2-1-3-5-12/h1-7,11H,8-10H2,(H,23,26)(H,24,25)