N-[(1R)-2-[(4-fluorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-4-methyl-benzamide

Systemtic Name: N-[(1R)-2-[(4-fluorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-4-methyl-benzamide Openeye Name: N-[(1R)-2-(4-fluoroanilino)-2-oxo-1-phenyl-ethyl]-4-methyl-benzamide CAS Name: N-[(1R)-2-(4-fluoroanilino)-2-oxo-1-phenylethyl]-4-methylbenzamide IUPAC Name: N-[(1R)-2-(4-fluoroanilino)-2-oxo-1-phenylethyl]-4-methylbenzamide Traditional Name: N-[(1R)-2-(4-fluoroanilino)-2-keto-1-phenyl-ethyl]-4-methyl-benzamide Formula: C22H19FN2O2 MolecularWeight: 362.396863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@H](C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C22H19FN2O2/c1-15-7-9-17(10-8-15)21(26)25-20(16-5-3-2-4-6-16)22(27)24-19-13-11-18(23)12-14-19/h2-14,20H,1H3,(H,24,27)(H,25,26)/t20-/m1/s1