N-[4-[(2S)-butan-2-yl]phenyl]-4-[(2-chlorophenyl)methoxy]benzamide

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-4-[(2-chlorophenyl)methoxy]benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-[4-[(1S)-1-methylpropyl]phenyl]benzamide CAS Name: N-[4-[(2S)-butan-2-yl]phenyl]-4-[(2-chlorophenyl)methoxy]benzamide IUPAC Name: N-[4-[(2S)-butan-2-yl]phenyl]-4-[(2-chlorophenyl)methoxy]benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-[4-[(1S)-1-methylpropyl]phenyl]benzamide Formula: C24H24ClNO2 MolecularWeight: 393.90586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C24H24ClNO2/c1-3-17(2)18-8-12-21(13-9-18)26-24(27)19-10-14-22(15-11-19)28-16-20-6-4-5-7-23(20)25/h4-15,17H,3,16H2,1-2H3,(H,26,27)/t17-/m0/s1