N-[(2S)-1-oxidanylidene-3-phenyl-1-[(4-phenylmethoxyphenyl)amino]propan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-oxidanylidene-3-phenyl-1-[(4-phenylmethoxyphenyl)amino]propan-2-yl]benzamide Openeye Name: N-[(1S)-1-benzyl-2-(4-benzyloxyanilino)-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-1-oxo-3-phenyl-1-(4-phenylmethoxyanilino)propan-2-yl]benzamide IUPAC Name: N-[(2S)-1-oxo-3-phenyl-1-(4-phenylmethoxyanilino)propan-2-yl]benzamide Traditional Name: N-[(1S)-2-(4-benzoxyanilino)-1-benzyl-2-keto-ethyl]benzamide Formula: C29H26N2O3 MolecularWeight: 450.52834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H26N2O3/c32-28(24-14-8-3-9-15-24)31-27(20-22-10-4-1-5-11-22)29(33)30-25-16-18-26(19-17-25)34-21-23-12-6-2-7-13-23/h1-19,27H,20-21H2,(H,30,33)(H,31,32)/t27-/m0/s1