2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CNC(C)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN[C@H](C)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C19H23ClN2O/c1-4-15-7-5-6-13(2)19(15)22-18(23)12-21-14(3)16-8-10-17(20)11-9-16/h5-11,14,21H,4,12H2,1-3H3,(H,22,23)/t14-/m1/s1