2-(3-methylphenoxy)-N-[2-(4-methylphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[2-(4-methylphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[2-(p-tolyl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[2-(4-methylphenyl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[2-(4-methylphenyl)-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[2-(p-tolyl)-2-pyrrolidino-ethyl]acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-17-8-10-19(11-9-17)21(24-12-3-4-13-24)15-23-22(25)16-26-20-7-5-6-18(2)14-20/h5-11,14,21H,3-4,12-13,15-16H2,1-2H3,(H,23,25)