2-[(2S)-1-oxidanylidene-1-[[(2S)-2-phenylbutyl]amino]propan-2-yl]oxy-N-phenyl-benzamide

Systemtic Name: 2-[(2S)-1-oxidanylidene-1-[[(2S)-2-phenylbutyl]amino]propan-2-yl]oxy-N-phenyl-benzamide Openeye Name: 2-[(1S)-1-methyl-2-oxo-2-[[(2S)-2-phenylbutyl]amino]ethoxy]-N-phenyl-benzamide CAS Name: 2-[(2S)-1-oxo-1-[[(2S)-2-phenylbutyl]amino]propan-2-yl]oxy-N-phenylbenzamide IUPAC Name: 2-[(2S)-1-oxo-1-[[(2S)-2-phenylbutyl]amino]propan-2-yl]oxy-N-phenylbenzamide Traditional Name: 2-[(1S)-2-keto-1-methyl-2-[[(2S)-2-phenylbutyl]amino]ethoxy]-N-phenyl-benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C(C)OC1=CC=CC=C1C(=O)NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](CNC(=O)[C@H](C)OC1=CC=CC=C1C(=O)NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-3-20(21-12-6-4-7-13-21)18-27-25(29)19(2)31-24-17-11-10-16-23(24)26(30)28-22-14-8-5-9-15-22/h4-17,19-20H,3,18H2,1-2H3,(H,27,29)(H,28,30)/t19-,20+/m0/s1