3-[[(1R)-2-[(4-fluorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]amino]-N-methyl-benzamide

Systemtic Name: 3-[[(1R)-2-[(4-fluorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]amino]-N-methyl-benzamide Openeye Name: 3-[[(1R)-2-(4-fluoroanilino)-2-oxo-1-phenyl-ethyl]amino]-N-methyl-benzamide CAS Name: 3-[[(1R)-2-(4-fluoroanilino)-2-oxo-1-phenylethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[(1R)-2-(4-fluoroanilino)-2-oxo-1-phenylethyl]amino]-N-methylbenzamide Traditional Name: 3-[[(1R)-2-(4-fluoroanilino)-2-keto-1-phenyl-ethyl]amino]-N-methyl-benzamide Formula: C22H20FN3O2 MolecularWeight: 377.411503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20FN3O2/c1-24-21(27)16-8-5-9-19(14-16)25-20(15-6-3-2-4-7-15)22(28)26-18-12-10-17(23)11-13-18/h2-14,20,25H,1H3,(H,24,27)(H,26,28)/t20-/m1/s1