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

Systemtic Name: 2-chloranyl-N-[4-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethoxy]phenyl]benzamide Openeye Name: 2-chloro-N-[4-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethoxy]phenyl]benzamide CAS Name: 2-chloro-N-[4-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethoxy]phenyl]benzamide IUPAC Name: 2-chloro-N-[4-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethoxy]phenyl]benzamide Traditional Name: 2-chloro-N-[4-[2-keto-2-[[(1R)-1-phenylethyl]amino]ethoxy]phenyl]benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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=C3Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H21ClN2O3/c1-16(17-7-3-2-4-8-17)25-22(27)15-29-19-13-11-18(12-14-19)26-23(28)20-9-5-6-10-21(20)24/h2-14,16H,15H2,1H3,(H,25,27)(H,26,28)/t16-/m1/s1