N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(4-ethoxyphenoxy)ethanamide

Systemtic Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(4-ethoxyphenoxy)acetamide CAS Name: N-[(2R)-2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-2-(4-ethoxyphenoxy)acetamide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC[C@@H](C2=CC=CC=C2Cl)N3CCCC3

InChI

InChI=1S/C22H27ClN2O3/c1-2-27-17-9-11-18(12-10-17)28-16-22(26)24-15-21(25-13-5-6-14-25)19-7-3-4-8-20(19)23/h3-4,7-12,21H,2,5-6,13-16H2,1H3,(H,24,26)/t21-/m0/s1