2-(4-chloranyl-3-methyl-phenoxy)-N-[2-(4-methylphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[2-(4-methylphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-(p-tolyl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[2-(4-methylphenyl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[2-(4-methylphenyl)-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-(p-tolyl)-2-pyrrolidino-ethyl]acetamide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)COC2=CC(=C(C=C2)Cl)C)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(CNC(=O)COC2=CC(=C(C=C2)Cl)C)N3CCCC3

InChI

InChI=1S/C22H27ClN2O2/c1-16-5-7-18(8-6-16)21(25-11-3-4-12-25)14-24-22(26)15-27-19-9-10-20(23)17(2)13-19/h5-10,13,21H,3-4,11-12,14-15H2,1-2H3,(H,24,26)