N-(4-chlorophenyl)-2-[2-[[(1R)-1-phenylethyl]amino]ethanoylamino]benzamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-[[(1R)-1-phenylethyl]amino]ethanoylamino]benzamide Openeye Name: N-(4-chlorophenyl)-2-[[2-[[(1R)-1-phenylethyl]amino]acetyl]amino]benzamide CAS Name: N-(4-chlorophenyl)-2-[[1-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]amino]benzamide IUPAC Name: N-(4-chlorophenyl)-2-[[2-[[(1R)-1-phenylethyl]amino]acetyl]amino]benzamide Traditional Name: N-(4-chlorophenyl)-2-[[2-[[(1R)-1-phenylethyl]amino]acetyl]amino]benzamide Formula: C23H22ClN3O2 MolecularWeight: 407.89268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClN3O2/c1-16(17-7-3-2-4-8-17)25-15-22(28)27-21-10-6-5-9-20(21)23(29)26-19-13-11-18(24)12-14-19/h2-14,16,25H,15H2,1H3,(H,26,29)(H,27,28)/t16-/m1/s1