N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(2,3-dimethylphenoxy)ethanamide

Systemtic Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(2,3-dimethylphenoxy)ethanamide Openeye Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(2,3-dimethylphenoxy)acetamide CAS Name: N-[(2R)-2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-2-(2,3-dimethylphenoxy)acetamide IUPAC Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-2-(2,3-dimethylphenoxy)acetamide Traditional Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-2-(2,3-dimethylphenoxy)acetamide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC[C@@H](C2=CC=CC=C2Cl)N3CCCC3)C

InChI

InChI=1S/C22H27ClN2O2/c1-16-8-7-11-21(17(16)2)27-15-22(26)24-14-20(25-12-5-6-13-25)18-9-3-4-10-19(18)23/h3-4,7-11,20H,5-6,12-15H2,1-2H3,(H,24,26)/t20-/m0/s1