N-[4-[(2S)-butan-2-yl]phenyl]-3-phenoxy-benzamide

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-3-phenoxy-benzamide Openeye Name: N-[4-[(1S)-1-methylpropyl]phenyl]-3-phenoxy-benzamide CAS Name: N-[4-[(2S)-butan-2-yl]phenyl]-3-phenoxybenzamide IUPAC Name: N-[4-[(2S)-butan-2-yl]phenyl]-3-phenoxybenzamide Traditional Name: N-[4-[(1S)-1-methylpropyl]phenyl]-3-phenoxy-benzamide Formula: C23H23NO2 MolecularWeight: 345.43422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c1-3-17(2)18-12-14-20(15-13-18)24-23(25)19-8-7-11-22(16-19)26-21-9-5-4-6-10-21/h4-17H,3H2,1-2H3,(H,24,25)/t17-/m0/s1