2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-mesityl-acetamide Formula: C19H23ClN2O MolecularWeight: 330.85172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(C)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN[C@H](C)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C19H23ClN2O/c1-12-9-13(2)19(14(3)10-12)22-18(23)11-21-15(4)16-5-7-17(20)8-6-16/h5-10,15,21H,11H2,1-4H3,(H,22,23)/t15-/m1/s1