2-[4-[[2-(4-chlorophenyl)pyrrolidin-1-yl]methyl]-2-ethoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[[2-(4-chlorophenyl)pyrrolidin-1-yl]methyl]-2-ethoxy-phenoxy]ethanamide Openeye Name: 2-[4-[[2-(4-chlorophenyl)pyrrolidin-1-yl]methyl]-2-ethoxy-phenoxy]acetamide CAS Name: 2-[4-[[2-(4-chlorophenyl)-1-pyrrolidinyl]methyl]-2-ethoxyphenoxy]acetamide IUPAC Name: 2-[4-[[2-(4-chlorophenyl)pyrrolidin-1-yl]methyl]-2-ethoxyphenoxy]acetamide Traditional Name: 2-[4-[[2-(4-chlorophenyl)pyrrolidino]methyl]-2-ethoxy-phenoxy]acetamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN2CCCC2C3=CC=C(C=C3)Cl)OCC(=O)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN2CCCC2C3=CC=C(C=C3)Cl)OCC(=O)N

InChI

InChI=1S/C21H25ClN2O3/c1-2-26-20-12-15(5-10-19(20)27-14-21(23)25)13-24-11-3-4-18(24)16-6-8-17(22)9-7-16/h5-10,12,18H,2-4,11,13-14H2,1H3,(H2,23,25)