N-methyl-N-phenyl-1-[2,2,2-tris(fluoranyl)ethanoyl]-2,3-dihydro-1-benzazepine-4-carboxamide

Systemtic Name: N-methyl-N-phenyl-1-[2,2,2-tris(fluoranyl)ethanoyl]-2,3-dihydro-1-benzazepine-4-carboxamide Openeye Name: N-methyl-N-phenyl-1-(2,2,2-trifluoroacetyl)-2,3-dihydro-1-benzazepine-4-carboxamide CAS Name: N-methyl-N-phenyl-1-(2,2,2-trifluoro-1-oxoethyl)-2,3-dihydro-1-benzazepine-4-carboxamide IUPAC Name: N-methyl-N-phenyl-1-(2,2,2-trifluoroacetyl)-2,3-dihydro-1-benzazepine-4-carboxamide Traditional Name: N-methyl-N-phenyl-1-(2,2,2-trifluoroacetyl)-2,3-dihydro-1-benzazepine-4-carboxamide Formula: C20H17F3N2O2 MolecularWeight: 374.35639

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC3=CC=CC=C3N(CC2)C(=O)C(F)(F)F

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC3=CC=CC=C3N(CC2)C(=O)C(F)(F)F

InChI

InChI=1S/C20H17F3N2O2/c1-24(16-8-3-2-4-9-16)18(26)15-11-12-25(19(27)20(21,22)23)17-10-6-5-7-14(17)13-15/h2-10,13H,11-12H2,1H3