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

Systemtic Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(2-phenylphenyl)acetamide CAS Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(2-phenylphenyl)acetamide Traditional Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(2-phenylphenyl)acetamide Formula: C22H21ClN2O MolecularWeight: 364.86794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)Cl)NCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C22H21ClN2O/c1-16(18-10-7-11-19(23)14-18)24-15-22(26)25-21-13-6-5-12-20(21)17-8-3-2-4-9-17/h2-14,16,24H,15H2,1H3,(H,25,26)/t16-/m1/s1