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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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