2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]acetamide CAS Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]acetamide Traditional Name: N-benzhydryl-2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]acetamide Formula: C23H23ClN2O MolecularWeight: 378.89452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O/c1-17(20-13-8-14-21(24)15-20)25-16-22(27)26-23(18-9-4-2-5-10-18)19-11-6-3-7-12-19/h2-15,17,23,25H,16H2,1H3,(H,26,27)/t17-/m1/s1