N-[(1S)-3-[(2-fluoranyl-4-methyl-phenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[(1S)-3-[(2-fluoranyl-4-methyl-phenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[(1S)-3-(2-fluoro-4-methyl-anilino)-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[(1S)-3-(2-fluoro-4-methylanilino)-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[(1S)-3-(2-fluoro-4-methylanilino)-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[(1S)-3-(2-fluoro-4-methyl-anilino)-3-keto-1-phenyl-propyl]benzamide Formula: C23H21FN2O2 MolecularWeight: 376.423443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21FN2O2/c1-16-12-13-20(19(24)14-16)25-22(27)15-21(17-8-4-2-5-9-17)26-23(28)18-10-6-3-7-11-18/h2-14,21H,15H2,1H3,(H,25,27)(H,26,28)/t21-/m0/s1