N-[4-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethoxy]phenyl]benzamide

Systemtic Name: N-[4-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethoxy]phenyl]benzamide Openeye Name: N-[4-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethoxy]phenyl]benzamide CAS Name: N-[4-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethoxy]phenyl]benzamide IUPAC Name: N-[4-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethoxy]phenyl]benzamide Traditional Name: N-[4-[2-keto-2-[[(1R)-1-phenylethyl]amino]ethoxy]phenyl]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-17(18-8-4-2-5-9-18)24-22(26)16-28-21-14-12-20(13-15-21)25-23(27)19-10-6-3-7-11-19/h2-15,17H,16H2,1H3,(H,24,26)(H,25,27)/t17-/m1/s1