N-[(1S)-2-[(diphenylmethyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-2-fluoranyl-benzamide

Systemtic Name: N-[(1S)-2-[(diphenylmethyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-2-fluoranyl-benzamide Openeye Name: N-[(1S)-2-(benzhydrylamino)-2-oxo-1-phenyl-ethyl]-2-fluoro-benzamide CAS Name: N-[(1S)-2-[(diphenylmethyl)amino]-2-oxo-1-phenylethyl]-2-fluorobenzamide IUPAC Name: N-[(1S)-2-(benzhydrylamino)-2-oxo-1-phenylethyl]-2-fluorobenzamide Traditional Name: N-[(1S)-2-(benzhydrylamino)-2-keto-1-phenyl-ethyl]-2-fluoro-benzamide Formula: C28H23FN2O2 MolecularWeight: 438.492823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4F

InChI

InChI=1S/C28H23FN2O2/c29-24-19-11-10-18-23(24)27(32)31-26(22-16-8-3-9-17-22)28(33)30-25(20-12-4-1-5-13-20)21-14-6-2-7-15-21/h1-19,25-26H,(H,30,33)(H,31,32)/t26-/m0/s1