2-(2-chloranylphenoxy)-N-[2-(4-methylphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[2-(4-methylphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[2-(p-tolyl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[2-(4-methylphenyl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[2-(4-methylphenyl)-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[2-(p-tolyl)-2-pyrrolidino-ethyl]acetamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)COC2=CC=CC=C2Cl)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(CNC(=O)COC2=CC=CC=C2Cl)N3CCCC3

InChI

InChI=1S/C21H25ClN2O2/c1-16-8-10-17(11-9-16)19(24-12-4-5-13-24)14-23-21(25)15-26-20-7-3-2-6-18(20)22/h2-3,6-11,19H,4-5,12-15H2,1H3,(H,23,25)